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

Systemtic Name: methyl (1Z)-N-[[[methoxy(methyl)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[methoxy(methyl)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[methoxy(methyl)phosphinothioyl]methylamino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[methoxy(methyl)phosphinothioyl]methylamino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[methoxy(methyl)thiophosphoryl]methylamino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C8H18N3O3PS3 MolecularWeight: 331.415581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N3O3PS3/c1-7(17-4)11-14-8(12)9-6-18-10-5-15(3,16)13-2/h10H,5-6H2,1-4H3,(H,9,12)/b11-7-