4-phenyl-3-(2-phenylazanylethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-phenyl-3-(2-phenylazanylethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-anilinoethyl)-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-anilinoethyl)-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-anilinoethyl)-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-anilinoethyl)-4-phenyl-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)NCCC2=NNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCCC2=NNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C16H16N4S/c21-16-19-18-15(20(16)14-9-5-2-6-10-14)11-12-17-13-7-3-1-4-8-13/h1-10,17H,11-12H2,(H,19,21)