methyl (1Z)-N-[[[[ethyl(phenoxy)phosphinothioyl]-phenyl-methyl]amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[[[ethyl(phenoxy)phosphinothioyl]-phenyl-methyl]amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[[[ethyl(phenoxy)phosphinothioyl]-phenyl-methyl]amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[[[[ethyl(phenoxy)phosphinothioyl]-phenylmethyl]amino]thio]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[[[ethyl(phenoxy)phosphinothioyl]-phenylmethyl]amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[[[ethyl(phenoxy)thiophosphoryl]-phenyl-methyl]amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C20H26N3O3PS3 MolecularWeight: 483.607501

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=S)(C(C1=CC=CC=C1)NSCNC(=O)ON=C(C)SC)OC2=CC=CC=C2

Isomeric SMILES

CCP(=S)(C(C1=CC=CC=C1)NSCNC(=O)O/N=C(/C)\SC)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N3O3PS3/c1-4-27(28,26-18-13-9-6-10-14-18)19(17-11-7-5-8-12-17)23-30-15-21-20(24)25-22-16(2)29-3/h5-14,19,23H,4,15H2,1-3H3,(H,21,24)/b22-16-