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

Systemtic Name: N-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4OS/c23-17-11-13-18(14-12-17)24-20(28)15-26-22(29)27(19-9-5-2-6-10-19)21(25-26)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,28)