(Z)-3-[(4-methylphenyl)carbonylamino]-1-phenyl-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-[(4-methylphenyl)carbonylamino]-1-phenyl-3-sulfanylidene-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-3-[(4-methylbenzoyl)amino]-1-phenyl-3-thioxo-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-3-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-3-sulfanylidene-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-3-[(4-methylbenzoyl)amino]-1-phenyl-3-sulfanylidene-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-phenyl-3-(p-toluoylamino)-3-thioxo-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C35H28NO2PS MolecularWeight: 557.641081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)/C(=C(\C2=CC=CC=C2)/[O-])/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28NO2PS/c1-26-22-24-28(25-23-26)34(38)36-35(40)33(32(37)27-14-6-2-7-15-27)39(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H-,36,37,38,40)