2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=S)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=S)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-3-13-25-19-11-9-17(10-12-19)14-22(2)16-24-20(26)23(15-21-24)18-7-5-4-6-8-18/h3-12,15H,1,13-14,16H2,2H3