(4-methylphenyl)-[4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]methanone

Systemtic Name: (4-methylphenyl)-[4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]methanone Openeye Name: [4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]phenyl]methanone IUPAC Name: (4-methylphenyl)-[4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]phenyl]methanone Traditional Name: [4-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]phenyl]-(p-tolyl)methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCSC3=NN=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCSC3=NN=CN3C

InChI

InChI=1S/C19H19N3O2S/c1-14-3-5-15(6-4-14)18(23)16-7-9-17(10-8-16)24-11-12-25-19-21-20-13-22(19)2/h3-10,13H,11-12H2,1-2H3