N-(2,4-dimethylphenyl)-2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=S)N2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=S)N2C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4OS/c1-12-8-9-15(13(2)10-12)19-17(23)11-16-20-21-18(24)22(16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,23)(H,21,24)