N-(2-chlorophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: N-(2-chlorophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-chlorophenyl)propionamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN=C(N1CC=C)SC(C)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4OS/c1-4-9-20-11(3)18-19-15(20)22-10(2)14(21)17-13-8-6-5-7-12(13)16/h4-8,10H,1,9H2,2-3H3,(H,17,21)