Search More · GCI-TPs

Graphs show a maximum of 100 compounds. Use downloads for complete results.

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

12 steps

Dead-End Product

OKKJLVBELUTLKV-UHFFFAOYSA-N

Methanol

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

3 steps

Dead-End Product

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

4 steps

Dead-End Product

BVKZGUZCCUSVTD-UHFFFAOYSA-N

Carbonic Acid

C(=O)(O)O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

7 steps

Dead-End Product

MUBZPKHOEPUJKR-UHFFFAOYSA-N

Oxalic Acid

C(=O)(C(O)=O)O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

12 steps

Dead-End Product

CKFGINPQOCXMAZ-UHFFFAOYSA-N

Methanediol

C(O)O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

12 steps

Dead-End Product

VNWKTOKETHGBQD-UHFFFAOYSA-N

Methane

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

14 steps

Dead-End Product

HEPCJCVNHBXRBO-UHFFFAOYSA-N

Succinyl-carboxylic acid

C(CCC(=O)C(=O)O)(=O)C(O)=O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

15 steps

Dead-End Product

RBBOAWUPWQANPY-UHFFFAOYSA-N

1,2,4-Butantriol Alkohol

C(CC(C(O)O)O)O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

15 steps

Dead-End Product

YPOPNBBFFROUGR-UHFFFAOYSA-N

But-1-ene-1,1,4-triol

C(CC=C(O)O)O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

6 steps

Dead-End Product

LJDZFAPLPVPTBD-UHFFFAOYSA-M

CID 22568690

C([N+](=O)[O-])([O-])=O

Previewing top 10 entries. If you want the full results, please use the download button above.

Upstream Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Environmental

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

FAEIQXYWTYENPP-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)S(C)=O

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

FAEIQXYWTYENPP-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)S(C)=O

Environmental

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

VZNNSJRPNPHGCK-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)S(C)=O)NC(=O)SC

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

VZNNSJRPNPHGCK-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)S(C)=O)NC(=O)SC

Environmental

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

FAEIQXYWTYENPP-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)S(C)=O

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

VZNNSJRPNPHGCK-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)S(C)=O)NC(=O)SC

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Upstream Precursor

JVRSDPJHWUCGEH-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)S(C)=O)NC(=O)S(C)=O

Abiotic

Product

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Previewing top 10 entries. If you want the full results, please use the download button above.

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

BDAGIHXWWSANSR-UHFFFAOYSA-N

Formic Acid

OC=O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

LSDPWZHWYPCBBB-UHFFFAOYSA-N

Methanethiol

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Environmental

Downstream Successor

LSDPWZHWYPCBBB-UHFFFAOYSA-N

Methanethiol

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

LSDPWZHWYPCBBB-UHFFFAOYSA-N

Methanethiol

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

VOZKAJLKRJDJLL-UHFFFAOYSA-N

2,4-Diaminotoluene

NC1=C(C=CC(=C1)N)C

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Environmental

Downstream Successor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

FAEIQXYWTYENPP-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)S(C)=O

Precursor

APSKCRCSBHQDSJ-UHFFFAOYSA-N

S,S'-Dimethyl (4-methyl-1,3-phenylene)bis(hydrogen carbonimidothioate)

CC1=C(C=C(C=C1)NC(=O)SC)NC(=O)SC

Abiotic

Downstream Successor

VZNNSJRPNPHGCK-UHFFFAOYSA-N

CC1=C(C=C(C=C1)NC(=O)S(C)=O)NC(=O)SC

Previewing top 10 entries. If you want the full results, please use the download button above.

No Original Precursors

No entries were found for this section with the current query and depth.

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