4-azanyl-3-[methyl(phenyl)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[methyl(phenyl)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-(N-methylanilino)-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-(N-methylanilino)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-(N-methylanilino)-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(N-methylanilino)-1H-1,2,4-triazole-5-thione Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NNC(=S)N2N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NNC(=S)N2N

InChI

InChI=1S/C9H11N5S/c1-13(7-5-3-2-4-6-7)8-11-12-9(15)14(8)10/h2-6H,10H2,1H3,(H,12,15)