N-(3-chloranyl-2-methyl-phenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C16H19ClN4OS MolecularWeight: 350.86626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H19ClN4OS/c1-4-9-21-14(5-2)19-20-16(21)23-10-15(22)18-13-8-6-7-12(17)11(13)3/h4,6-8H,1,5,9-10H2,2-3H3,(H,18,22)