N-(4-chlorophenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-(3-benzyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)-N-(4-chlorophenyl)acetamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4OS/c24-18-11-13-19(14-12-18)25-22(29)16-27-23(30)28(20-9-5-2-6-10-20)21(26-27)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,25,29)