1-[3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NN1C(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC(=NN1C(=O)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-24-18-20-17(14-8-10-15(19)11-9-14)21-22(18)16(23)12-7-13-5-3-2-4-6-13/h2-6,8-11H,7,12H2,1H3