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

Systemtic Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylidene]amino]-1-phenyl-ethanimine Openeye Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylene]amino]-1-phenyl-ethanimine CAS Name: N-[(Z)-[(diethoxyphosphinothioylthio)-(ethylthio)methylidene]amino]-1-phenylethanimine IUPAC Name: N-[(Z)-[diethoxyphosphinothioylsulfanyl(ethylsulfanyl)methylidene]amino]-1-phenylethanimine Traditional Name: (Z)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]-[(E)-1-phenylethylideneamino]amine Formula: C15H23N2O2PS3 MolecularWeight: 390.524081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N2O2PS3/c1-5-18-20(21,19-6-2)23-15(22-7-3)17-16-13(4)14-11-9-8-10-12-14/h8-12H,5-7H2,1-4H3/b16-13+,17-15-