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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H17ClN4OS/c1-3-5-12-17-18-14(21)19(12)8-13(20)16-11-7-4-6-10(15)9(11)2/h4,6-7H,3,5,8H2,1-2H3,(H,16,20)(H,18,21)