N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(p-tolyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propanamide CAS Name: N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(p-tolyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propionamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC(=S)NN2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC(=S)NN2

InChI

InChI=1S/C12H14N4OS/c1-8-2-4-9(5-3-8)13-11(17)7-6-10-14-12(18)16-15-10/h2-5H,6-7H2,1H3,(H,13,17)(H2,14,15,16,18)