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

Systemtic Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[(2,4-dimethylphenyl)methyl-methylamino]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[[(2,4-dimethylbenzyl)-methyl-amino]methyl]-4-phenyl-tetrazole-5-thione Formula: C18H21N5S MolecularWeight: 339.45784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5S/c1-14-9-10-16(15(2)11-14)12-21(3)13-22-18(24)23(20-19-22)17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3