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

Systemtic Name: methyl (1Z)-N-[[methyl(phenoxy)phosphinothioyl]methylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[methyl(phenoxy)phosphinothioyl]methylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[[[methyl(phenoxy)phosphinothioyl]methylamino]-oxomethoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[methyl(phenoxy)phosphinothioyl]methylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[methyl(phenoxy)thiophosphoryl]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C12H17N2O3PS2 MolecularWeight: 332.378741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N2O3PS2/c1-10(20-3)14-16-12(15)13-9-18(2,19)17-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H,13,15)/b14-10-