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

Systemtic Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-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-(p-tolyl)acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-3-8-18-12(16-17-14(18)20)9-13(19)15-11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H,15,19)(H,17,20)