4-azanyl-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2,2-diphenylethyl)-1H-1,2,4-triazole-5-thione Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NNC(=S)N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NNC(=S)N2N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c17-20-15(18-19-16(20)21)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,17H2,(H,19,21)