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

Systemtic Name: 1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-N-[(E)-(phenylmethylidene)amino]methanimine Openeye Name: N-[(E)-benzylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine CAS Name: 1-(diethoxyphosphinothioylthio)-1-(ethylthio)-N-[(E)-(phenylmethylene)amino]methanimine IUPAC Name: N-[(E)-benzylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanylmethanimine Traditional Name: (E)-benzal-[(Z)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]amino]amine Formula: C14H21N2O2PS3 MolecularWeight: 376.497501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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