methyl (1Z)-N-[[butyl(dimethoxyphosphinothioyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[butyl(dimethoxyphosphinothioyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[butyl(dimethoxyphosphinothioyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[butyl(dimethoxyphosphinothioyl)amino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[butyl(dimethoxyphosphinothioyl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[butyl(dimethoxythiophosphoryl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C11H24N3O4PS3 MolecularWeight: 389.494721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(P(=S)(OC)OC)SCNC(=O)ON=C(C)SC

Isomeric SMILES

CCCCN(P(=S)(OC)OC)SCNC(=O)O/N=C(/C)\SC

InChI

InChI=1S/C11H24N3O4PS3/c1-6-7-8-14(19(20,16-3)17-4)22-9-12-11(15)18-13-10(2)21-5/h6-9H2,1-5H3,(H,12,15)/b13-10-