3-[[4-(4-methylphenyl)phenoxy]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[[4-(p-tolyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[[4-(4-methylphenyl)phenoxy]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[[4-(p-tolyl)phenoxy]methyl]-1H-1,2,4-triazole-5-thione Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NNC(=S)N3CC=C

InChI

InChI=1S/C19H19N3OS/c1-3-12-22-18(20-21-19(22)24)13-23-17-10-8-16(9-11-17)15-6-4-14(2)5-7-15/h3-11H,1,12-13H2,2H3,(H,21,24)