2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-allyloxybenzyl)-methyl-amino]methyl]-5-(2-thienyl)-1H-1,2,4-triazole-3-thione Formula: C18H20N4OS2 MolecularWeight: 372.5076

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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=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CN2C(=S)N=C(N2)C3=CC=CS3

InChI

InChI=1S/C18H20N4OS2/c1-3-10-23-15-8-6-14(7-9-15)12-21(2)13-22-18(24)19-17(20-22)16-5-4-11-25-16/h3-9,11H,1,10,12-13H2,2H3,(H,19,20,24)