methyl (1Z)-N-[[[methoxy(methylsulfanyl)phosphoryl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[methoxy(methylsulfanyl)phosphoryl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[methoxy(methylsulfanyl)phosphoryl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[methoxy-(methylthio)phosphoryl]methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[methoxy(methylsulfanyl)phosphoryl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[methoxy-(methylthio)phosphoryl]methylamino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C8H18N3O4PS3 MolecularWeight: 347.414981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NCSNCP(=O)(OC)SC)SC

Isomeric SMILES

C/C(=N/OC(=O)NCSNCP(=O)(OC)SC)/SC

InChI

InChI=1S/C8H18N3O4PS3/c1-7(17-3)11-15-8(12)9-6-19-10-5-16(13,14-2)18-4/h10H,5-6H2,1-4H3,(H,9,12)/b11-7-