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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-methyl-3-(4-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-methyl-3-(p-tolyl)-5-thioxo-1,2,4-triazol-1-yl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2S/c1-12-4-6-13(7-5-12)18-22-24(19(27)23(18)2)11-17(25)21-15-10-14(20)8-9-16(15)26-3/h4-10H,11H2,1-3H3,(H,21,25)