2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-N-phenyl-acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-2-22(15-8-4-3-5-9-15)17(24)12-25-18-21-20-13-23(18)16-10-6-7-14(19)11-16/h3-11,13H,2,12H2,1H3