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

Systemtic Name: 1-[[methyl-(phenylmethyl)amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[[benzyl(methyl)amino]methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[methyl-(phenylmethyl)amino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[[benzyl(methyl)amino]methyl]-4-phenyl-tetrazole-5-thione Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5S/c1-19(12-14-8-4-2-5-9-14)13-20-16(22)21(18-17-20)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3