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

Systemtic Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-(methylamino)-1,3,4-thiadiazole-2-thione Traditional Name: 5-(methylamino)-3-[[methyl(p-anisyl)amino]methyl]-1,3,4-thiadiazole-2-thione Formula: C13H18N4OS2 MolecularWeight: 310.43822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC1=NN(C(=S)S1)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N4OS2/c1-14-12-15-17(13(19)20-12)9-16(2)8-10-4-6-11(18-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,14,15)