4-azanyl-3-(2-methyl-1-phenyl-butyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-(2-methyl-1-phenyl-butyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(2-methyl-1-phenyl-butyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(2-methyl-1-phenylbutyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(2-methyl-1-phenylbutyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(2-methyl-1-phenyl-butyl)-1H-1,2,4-triazole-5-thione Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C2=NNC(=S)N2N

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C2=NNC(=S)N2N

InChI

InChI=1S/C13H18N4S/c1-3-9(2)11(10-7-5-4-6-8-10)12-15-16-13(18)17(12)14/h4-9,11H,3,14H2,1-2H3,(H,16,18)