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

Systemtic Name: 4-(2-methylbutan-2-yl)-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-(1,1-dimethylpropyl)-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(2-methylbutan-2-yl)-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2-methylbutan-2-yl)-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-tert-amyl-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NNC1=S)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)N1C(=NNC1=S)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3S/c1-4-13(2,3)16-11(14-15-12(16)17)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3,(H,15,17)