methyl (1Z)-N-[(1-dimethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[(1-dimethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[(1-dimethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[(1-dimethoxyphosphinothioylcyclohexyl)sulfinamoylmethylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[(1-dimethoxyphosphinothioylcyclohexyl)sulfinamoylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[(1-dimethoxythiophosphorylcyclohexyl)sulfinamoylmethylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C13H26N3O5PS3 MolecularWeight: 431.531401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCS(=O)NC1(CCCCC1)P(=S)(OC)OC)SC

Isomeric SMILES

C/C(=N/OC(=O)NCS(=O)NC1(CCCCC1)P(=S)(OC)OC)/SC

InChI

InChI=1S/C13H26N3O5PS3/c1-11(24-4)15-21-12(17)14-10-25(18)16-13(8-6-5-7-9-13)22(23,19-2)20-3/h16H,5-10H2,1-4H3,(H,14,17)/b15-11-