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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H15ClN4OS MolecularWeight: 310.8024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN4OS/c1-9-15-13(17-16-9)20-8-12(19)18(2)7-10-4-3-5-11(14)6-10/h3-6H,7-8H2,1-2H3,(H,15,16,17)