1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)-5-tetrazolethione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-4-(4-methoxyphenyl)tetrazole-5-thione Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-4-26-18-9-5-15(6-10-18)13-22(2)14-23-19(27)24(21-20-23)16-7-11-17(25-3)12-8-16/h5-12H,4,13-14H2,1-3H3