N-[(2-chlorophenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-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)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN4OS/c1-2-5-12-17-18-14(21)19(12)9-13(20)16-8-10-6-3-4-7-11(10)15/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,20)(H,18,21)