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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4OS/c1-16-6-5-9-20(14-16)28-22(17-7-3-2-4-8-17)26-27(23(28)30)15-21(29)25-19-12-10-18(24)11-13-19/h2-14H,15H2,1H3,(H,25,29)