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

Systemtic Name: 1-[(diphenylamino)methyl]-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-phenyl-4-[(N-phenylanilino)methyl]tetrazole-5-thione CAS Name: 1-phenyl-4-[(N-phenylanilino)methyl]-5-tetrazolethione IUPAC Name: 1-phenyl-4-[(N-phenylanilino)methyl]tetrazole-5-thione Traditional Name: 1-phenyl-4-[(N-phenylanilino)methyl]tetrazole-5-thione Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5S/c26-20-24(21-22-25(20)19-14-8-3-9-15-19)16-23(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15H,16H2