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

Systemtic Name: (3-azanyl-1-benzamido-3-oxidanylidene-1-sulfanyl-prop-1-en-2-yl)-triphenyl-phosphanium Openeye Name: (2-benzamido-1-carbamoyl-2-sulfanyl-vinyl)-triphenyl-phosphonium CAS Name: (3-amino-1-benzamido-1-mercapto-3-oxoprop-1-en-2-yl)-triphenylphosphonium IUPAC Name: (3-amino-1-benzamido-3-oxo-1-sulfanylprop-1-en-2-yl)-triphenylphosphanium Traditional Name: (2-benzamido-1-carbamoyl-2-mercapto-vinyl)-triphenyl-phosphonium Formula: C28H24N2O2PS+ MolecularWeight: 483.541121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N2O2PS/c29-26(31)25(28(34)30-27(32)21-13-5-1-6-14-21)33(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H3-,29,30,31,32,34)/p+1