1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]methanimine

Systemtic Name: 1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-N-[(E)-(phenylmethylidene)amino]methanimine Openeye Name: N-[(E)-benzylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine CAS Name: 1-(diethoxyphosphinothioylthio)-1-(methylthio)-N-[(E)-(phenylmethylene)amino]methanimine IUPAC Name: N-[(E)-benzylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanylmethanimine Traditional Name: (E)-benzal-[(Z)-[(diethoxythiophosphorylthio)-(methylthio)methylene]amino]amine Formula: C13H19N2O2PS3 MolecularWeight: 362.470921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC(=NN=CC1=CC=CC=C1)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H19N2O2PS3/c1-4-16-18(19,17-5-2)21-13(20-3)15-14-11-12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/b14-11+,15-13-