[(E)-1-[(4-chlorophenyl)carbonylamino]-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-1-[(4-chlorophenyl)carbonylamino]-2-propylsulfanyl-ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-1-[(4-chlorobenzoyl)amino]-2-propylsulfanyl-vinyl]-triphenyl-phosphonium CAS Name: [(E)-1-[[(4-chlorophenyl)-oxomethyl]amino]-2-(propylthio)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-1-[(4-chlorobenzoyl)amino]-2-propylsulfanylethenyl]-triphenylphosphanium Traditional Name: [(E)-1-[(4-chlorobenzoyl)amino]-2-(propylthio)vinyl]-triphenyl-phosphonium Formula: C30H28ClNOPS+ MolecularWeight: 517.041181

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H27ClNOPS/c1-2-22-35-23-29(32-30(33)24-18-20-25(31)21-19-24)34(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-21,23H,2,22H2,1H3/p+1/b29-23+