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

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

Systemtic Name:N-(2-methylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
Openeye Name:N-(o-tolyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
CAS Name:N-(2-methylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
IUPAC Name:N-(2-methylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide
Traditional Name:N-(o-tolyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide
Formula: C14H18N4OS
MolecularWeight: 290.38392
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC=C2C


Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=CC=C2C


InChI

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


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