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

Systemtic Name: 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=S)N(N=N2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=S)N(N=N2)C3=CC=CC=C3)OC)OC

InChI

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