methyl (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioate

Systemtic Name: methyl (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioate Openeye Name: methyl (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioate CAS Name: (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioic acid methyl ester IUPAC Name: methyl (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioate Traditional Name: (Z)-N-diethoxythiophosphorylbenzenecarboximidothioic acid methyl ester Formula: C12H18NO2PS2 MolecularWeight: 303.380581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N=C(C1=CC=CC=C1)SC)OCC

Isomeric SMILES

CCOP(=S)(/N=C(/C1=CC=CC=C1)\SC)OCC

InChI

InChI=1S/C12H18NO2PS2/c1-4-14-16(17,15-5-2)13-12(18-3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3/b13-12-