methyl (1Z)-N-[[[methyl(phenoxy)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[methyl(phenoxy)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[methyl(phenoxy)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[methyl(phenoxy)phosphinothioyl]methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[methyl(phenoxy)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[methyl(phenoxy)thiophosphoryl]methylamino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C13H20N3O3PS3 MolecularWeight: 393.484961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCSNCP(=S)(C)OC1=CC=CC=C1)SC

Isomeric SMILES

C/C(=N/OC(=O)NCSNCP(=S)(C)OC1=CC=CC=C1)/SC

InChI

InChI=1S/C13H20N3O3PS3/c1-11(22-3)16-18-13(17)14-10-23-15-9-20(2,21)19-12-7-5-4-6-8-12/h4-8,15H,9-10H2,1-3H3,(H,14,17)/b16-11-