[1-ethylsulfanyl-1-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-ethylsulfanyl-1-[(4-methylphenyl)carbonylamino]-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [1-benzoyl-2-ethylsulfanyl-2-[(4-methylbenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [1-(ethylthio)-1-[[(4-methylphenyl)-oxomethyl]amino]-3-oxo-3-phenylprop-1-en-2-yl]-triphenylphosphonium IUPAC Name: [1-ethylsulfanyl-1-[(4-methylbenzoyl)amino]-3-oxo-3-phenylprop-1-en-2-yl]-triphenylphosphanium Traditional Name: [1-benzoyl-2-(ethylthio)-2-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C37H33NO2PS+ MolecularWeight: 586.702181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32NO2PS/c1-3-42-37(38-36(40)30-26-24-28(2)25-27-30)35(34(39)29-16-8-4-9-17-29)41(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-27H,3H2,1-2H3/p+1