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

Systemtic Name: 1-[[(diphenylmethyl)-methyl-amino]methyl]-4-(3-methylphenyl)-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[benzhydryl(methyl)amino]methyl]-4-(m-tolyl)tetrazole-5-thione CAS Name: 1-[[(diphenylmethyl)-methylamino]methyl]-4-(3-methylphenyl)-5-tetrazolethione IUPAC Name: 1-[[benzhydryl(methyl)amino]methyl]-4-(3-methylphenyl)tetrazole-5-thione Traditional Name: 1-[[benzhydryl(methyl)amino]methyl]-4-(m-tolyl)tetrazole-5-thione Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=S)N(N=N2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=S)N(N=N2)CN(C)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5S/c1-18-10-9-15-21(16-18)28-23(29)27(24-25-28)17-26(2)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,22H,17H2,1-2H3