[(Z)-1-[(4-methylphenyl)carbonylamino]-1-methylsulfanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-[(4-methylphenyl)carbonylamino]-1-methylsulfanyl-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(Z)-1-benzoyl-2-[(4-methylbenzoyl)amino]-2-methylsulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-[[(4-methylphenyl)-oxomethyl]amino]-1-(methylthio)-3-oxo-3-phenylprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-1-[(4-methylbenzoyl)amino]-1-methylsulfanyl-3-oxo-3-phenylprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-benzoyl-2-(methylthio)-2-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C36H31NO2PS+ MolecularWeight: 572.675601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=C(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C(\C(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/SC

InChI

InChI=1S/C36H30NO2PS/c1-27-23-25-29(26-24-27)35(39)37-36(41-2)34(33(38)28-15-7-3-8-16-28)40(30-17-9-4-10-18-30,31-19-11-5-12-20-31)32-21-13-6-14-22-32/h3-26H,1-2H3/p+1