[(Z)-1-[(4-methylphenyl)carbonylamino]-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-[(4-methylphenyl)carbonylamino]-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-[(4-methylbenzoyl)amino]-2-propylsulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-[[(4-methylphenyl)-oxomethyl]amino]-2-(propylthio)ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-[(4-methylbenzoyl)amino]-2-propylsulfanylethenyl]-triphenylphosphanium Traditional Name: triphenyl-[(Z)-2-(propylthio)-1-(p-toluoylamino)vinyl]phosphonium Formula: C31H31NOPS+ MolecularWeight: 496.622701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30NOPS/c1-3-23-35-24-30(32-31(33)26-21-19-25(2)20-22-26)34(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-22,24H,3,23H2,1-2H3/p+1/b30-24-