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

Systemtic Name: 1-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]tetrazole-5-thione CAS Name: 1-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methylamino]methyl]-5-tetrazolethione IUPAC Name: 1-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)methyl-methylamino]methyl]tetrazole-5-thione Traditional Name: 1-(4-methoxyphenyl)-4-[[methyl(p-anisyl)amino]methyl]tetrazole-5-thione Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-21(12-14-4-8-16(24-2)9-5-14)13-22-18(26)23(20-19-22)15-6-10-17(25-3)11-7-15/h4-11H,12-13H2,1-3H3