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

Systemtic Name: [(Z)-2-butylsulfanyl-1-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-butylsulfanyl-1-[(4-methylbenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(Z)-2-(butylthio)-1-[[(4-methylphenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-2-butylsulfanyl-1-[(4-methylbenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(Z)-2-(butylthio)-1-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C32H33NOPS+ MolecularWeight: 510.649281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCS/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/C32H32NOPS/c1-3-4-24-36-25-31(33-32(34)27-22-20-26(2)21-23-27)35(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-23,25H,3-4,24H2,1-2H3/p+1/b31-25-