2-[[cyclopropyl(3-methylbutan-2-yl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[cyclopropyl(3-methylbutan-2-yl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[cyclopropyl(1,2-dimethylpropyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[cyclopropyl(3-methylbutan-2-yl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[cyclopropyl(3-methylbutan-2-yl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[cyclopropyl(1,2-dimethylpropyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione Formula: C18H26N4S MolecularWeight: 330.49084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C3CC3)C(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C3CC3)C(C)C(C)C

InChI

InChI=1S/C18H26N4S/c1-12(2)14(4)21(16-9-10-16)11-22-18(23)19-17(20-22)15-7-5-13(3)6-8-15/h5-8,12,14,16H,9-11H2,1-4H3,(H,19,20,23)