2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[cyclopropyl(p-anisyl)amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=S)N=C(N2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=S)N=C(N2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C20H22N4OS/c1-25-18-11-7-15(8-12-18)13-23(17-9-10-17)14-24-20(26)21-19(22-24)16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,21,22,26)