N-(2-ethyl-6-methyl-phenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=S)NN2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCC2=NC(=S)NN2)C

InChI

InChI=1S/C14H18N4OS/c1-3-10-6-4-5-9(2)13(10)16-12(19)8-7-11-15-14(20)18-17-11/h4-6H,3,7-8H2,1-2H3,(H,16,19)(H2,15,17,18,20)