[(Z)-1-[(4-chlorophenyl)carbonylamino]-2-sulfanyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-[(4-chlorophenyl)carbonylamino]-2-sulfanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-[(4-chlorobenzoyl)amino]-2-sulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-[[(4-chlorophenyl)-oxomethyl]amino]-2-mercaptoethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-[(4-chlorobenzoyl)amino]-2-sulfanylethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-[(4-chlorobenzoyl)amino]-2-mercapto-vinyl]-triphenyl-phosphonium Formula: C27H22ClNOPS+ MolecularWeight: 474.961441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=CS)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClNOPS/c28-22-18-16-21(17-19-22)27(30)29-26(20-32)31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,(H-,29,30,32)/p+1/b26-20-