2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-phenyl-1,2,4-triazole-3-thione Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3)CC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=CC=C3)CC=C)OC

InChI

InChI=1S/C23H28N4O2S/c1-5-14-26-22(19-10-8-7-9-11-19)24-27(23(26)30)17-25(3)16-18-12-13-20(29-6-2)21(15-18)28-4/h5,7-13,15H,1,6,14,16-17H2,2-4H3