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

Systemtic Name: 1-[[bis(phenylmethyl)amino]methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(dibenzylamino)methyl]-4-phenyl-tetrazole-5-thione CAS Name: 1-[[bis(phenylmethyl)amino]methyl]-4-phenyl-5-tetrazolethione IUPAC Name: 1-[(dibenzylamino)methyl]-4-phenyltetrazole-5-thione Traditional Name: 1-[(dibenzylamino)methyl]-4-phenyl-tetrazole-5-thione Formula: C22H21N5S MolecularWeight: 387.50064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C(=S)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C(=S)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5S/c28-22-26(23-24-27(22)21-14-8-3-9-15-21)18-25(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15H,16-18H2