1-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)ethanone Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3OS/c23-18-13-11-16(12-14-18)20(27)15-25-22(28)26(19-9-5-2-6-10-19)21(24-25)17-7-3-1-4-8-17/h1-14H,15H2