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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4OS/c1-2-3-13-18-19-15(22)20(13)10-14(21)17-9-8-11-4-6-12(16)7-5-11/h4-7H,2-3,8-10H2,1H3,(H,17,21)(H,19,22)