2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thione Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3OC)CC=C)C

InChI

InChI=1S/C23H28N4OS/c1-6-13-26-22(20-9-7-8-10-21(20)28-5)24-27(23(26)29)16-25(4)15-19-12-11-17(2)14-18(19)3/h6-12,14H,1,13,15-16H2,2-5H3