3-(diethoxyphosphinothioylsulfanylmethyl)benzenecarbothioamide

Systemtic Name: 3-(diethoxyphosphinothioylsulfanylmethyl)benzenecarbothioamide Openeye Name: 3-(diethoxyphosphinothioylsulfanylmethyl)benzenecarbothioamide CAS Name: 3-[(diethoxyphosphinothioylthio)methyl]benzenecarbothioamide IUPAC Name: 3-(diethoxyphosphinothioylsulfanylmethyl)benzenecarbothioamide Traditional Name: 3-[(diethoxythiophosphorylthio)methyl]thiobenzamide Formula: C12H18NO2PS3 MolecularWeight: 335.445581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SCC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCOP(=S)(OCC)SCC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C12H18NO2PS3/c1-3-14-16(18,15-4-2)19-9-10-6-5-7-11(8-10)12(13)17/h5-8H,3-4,9H2,1-2H3,(H2,13,17)