1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-[4-(4-bromophenyl)phenyl]-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN3OS/c20-16-7-5-14(6-8-16)13-1-3-15(4-2-13)18(24)11-25-19-22-21-12-23(19)17-9-10-17/h1-8,12,17H,9-11H2