(Z)-2-benzamido-1-phenylazanyl-3-sulfanylidene-3-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-benzamido-1-phenylazanyl-3-sulfanylidene-3-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-1-anilino-2-benzamido-3-thioxo-3-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-1-anilino-2-benzamido-3-sulfanylidene-3-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-1-anilino-2-benzamido-3-sulfanylidene-3-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-anilino-2-benzamido-3-thioxo-3-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C34H27N2O2PS MolecularWeight: 558.629141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(NC2=CC=CC=C2)[O-])C(=S)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C(/NC2=CC=CC=C2)\[O-])/C(=S)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27N2O2PS/c37-32(26-16-6-1-7-17-26)36-31(33(38)35-27-18-8-2-9-19-27)34(40)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H,(H2-,35,36,37,38,40)