3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methylphenyl)amino]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methylphenyl)amino]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-(p-toluidino)-1,3,4-thiadiazole-2-thione Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4OS2/c1-4-25-18-11-7-16(8-12-18)13-23(3)14-24-20(26)27-19(22-24)21-17-9-5-15(2)6-10-17/h5-12H,4,13-14H2,1-3H3,(H,21,22)