[2-benzamido-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-sulfanyl-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [2-benzamido-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-sulfanyl-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [2-benzamido-3-(4-methylanilino)-3-oxo-1-sulfanyl-prop-1-enyl]-triphenyl-phosphonium CAS Name: [2-benzamido-1-mercapto-3-(4-methylanilino)-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [2-benzamido-3-(4-methylanilino)-3-oxo-1-sulfanylprop-1-enyl]-triphenylphosphanium Traditional Name: [2-benzamido-3-keto-1-mercapto-3-(p-toluidino)prop-1-enyl]-triphenyl-phosphonium Formula: C35H30N2O2PS+ MolecularWeight: 573.663661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H29N2O2PS/c1-26-22-24-28(25-23-26)36-34(39)32(37-33(38)27-14-6-2-7-15-27)35(41)40(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H2-,36,37,38,39,41)/p+1