[1-benzamido-2,2-bis(phenylsulfanyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-benzamido-2,2-bis(phenylsulfanyl)ethenyl]-triphenyl-phosphanium Openeye Name: [1-benzamido-2,2-bis(phenylsulfanyl)vinyl]-triphenyl-phosphonium CAS Name: [1-benzamido-2,2-bis(phenylthio)ethenyl]-triphenylphosphonium IUPAC Name: [1-benzamido-2,2-bis(phenylsulfanyl)ethenyl]-triphenylphosphanium Traditional Name: [1-benzamido-2,2-bis(phenylthio)vinyl]-triphenyl-phosphonium Formula: C39H31NOPS2+ MolecularWeight: 624.773301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C(SC2=CC=CC=C2)SC3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H30NOPS2/c41-37(31-19-7-1-8-20-31)40-38(39(43-35-27-15-5-16-28-35)44-36-29-17-6-18-30-36)42(32-21-9-2-10-22-32,33-23-11-3-12-24-33)34-25-13-4-14-26-34/h1-30H/p+1