(2-benzamido-3-oxidanylidene-3-phenylazanyl-1-sulfanyl-prop-1-enyl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-3-oxidanylidene-3-phenylazanyl-1-sulfanyl-prop-1-enyl)-triphenyl-phosphanium Openeye Name: (3-anilino-2-benzamido-3-oxo-1-sulfanyl-prop-1-enyl)-triphenyl-phosphonium CAS Name: (3-anilino-2-benzamido-1-mercapto-3-oxoprop-1-enyl)-triphenylphosphonium IUPAC Name: (3-anilino-2-benzamido-3-oxo-1-sulfanylprop-1-enyl)-triphenylphosphanium Traditional Name: (3-anilino-2-benzamido-3-keto-1-mercapto-prop-1-enyl)-triphenyl-phosphonium Formula: C34H28N2O2PS+ MolecularWeight: 559.637081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H27N2O2PS/c37-32(26-16-6-1-7-17-26)36-31(33(38)35-27-18-8-2-9-19-27)34(40)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H2-,35,36,37,38,40)/p+1