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

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-[(4-methylphenyl)amino]-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methylanilino)-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[methyl(p-anisyl)amino]methyl]-5-(p-toluidino)-1,3,4-thiadiazole-2-thione Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN(C(=S)S2)CN(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4OS2/c1-14-4-8-16(9-5-14)20-18-21-23(19(25)26-18)13-22(2)12-15-6-10-17(24-3)11-7-15/h4-11H,12-13H2,1-3H3,(H,20,21)