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

Systemtic Name: N-(2,4-dimethylphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=S)N2CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=NNC(=S)N2CC=C)C

InChI

InChI=1S/C15H18N4OS/c1-4-7-19-13(17-18-15(19)21)9-14(20)16-12-6-5-10(2)8-11(12)3/h4-6,8H,1,7,9H2,2-3H3,(H,16,20)(H,18,21)