(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbonylcarbamothioyl)azanium

Systemtic Name: (Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenyl-(phenylcarbonylcarbamothioyl)azanium Openeye Name: (Z)-benzoylcarbamothioyl-(3,4-diphenylthiazol-2-ylidene)-phenyl-ammonium CAS Name: (Z)-[benzamido(sulfanylidene)methyl]-(3,4-diphenyl-2-thiazolylidene)-phenylammonium IUPAC Name: (Z)-benzoylcarbamothioyl-(3,4-diphenyl-1,3-thiazol-2-ylidene)-phenylazanium Traditional Name: (Z)-benzoylthiocarbamoyl-(3,4-diphenyl-4-thiazolin-2-ylidene)-phenyl-ammonium Formula: C29H22N3OS2+ MolecularWeight: 492.63448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=[N+](C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4)N2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=[N+](/C3=CC=CC=C3)\C(=S)NC(=O)C4=CC=CC=C4)/N2C5=CC=CC=C5

InChI

InChI=1S/C29H21N3OS2/c33-27(23-15-7-2-8-16-23)30-28(34)32(25-19-11-4-12-20-25)29-31(24-17-9-3-10-18-24)26(21-35-29)22-13-5-1-6-14-22/h1-21H/p+1