N-[(Z)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylidene]amino]-1-phenyl-ethanimine

Systemtic Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylidene]amino]-1-phenyl-ethanimine Openeye Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylene]amino]-1-phenyl-ethanimine CAS Name: N-[(Z)-[(diethoxyphosphinothioylthio)-(methylthio)methylidene]amino]-1-phenylethanimine IUPAC Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(methylsulfanyl)methylidene]amino]-1-phenylethanimine Traditional Name: (Z)-[(diethoxythiophosphorylthio)-(methylthio)methylene]-[(E)-1-phenylethylideneamino]amine Formula: C14H21N2O2PS3 MolecularWeight: 376.497501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O2PS3/c1-5-17-19(20,18-6-2)22-14(21-4)16-15-12(3)13-10-8-7-9-11-13/h7-11H,5-6H2,1-4H3/b15-12+,16-14-