(1-benzamido-3-oxidanylidene-3-phenyl-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-benzamido-3-oxidanylidene-3-phenyl-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium Openeye Name: (2-benzamido-1-benzoyl-2-sulfanyl-vinyl)-triphenyl-phosphonium CAS Name: (1-benzamido-1-mercapto-3-oxo-3-phenylprop-1-en-2-yl)-triphenylphosphonium IUPAC Name: (1-benzamido-3-oxo-3-phenyl-1-sulfanylprop-1-en-2-yl)-triphenylphosphanium Traditional Name: (2-benzamido-1-benzoyl-2-mercapto-vinyl)-triphenyl-phosphonium Formula: C34H27NO2PS+ MolecularWeight: 544.622441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H26NO2PS/c36-31(26-16-6-1-7-17-26)32(34(39)35-33(37)27-18-8-2-9-19-27)38(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H-,35,36,37,39)/p+1