3-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide

Systemtic Name: 3-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide Openeye Name: 3-[[4-(3-chloro-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide CAS Name: 3-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide IUPAC Name: 3-[[4-(3-chloro-4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide Traditional Name: 3-[[4-(3-chloro-4-methyl-phenyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=C2SCCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=C2SCCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-13-7-8-15(11-16(13)19)23-12-20-22-18(23)25-10-9-17(24)21-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,24)