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

Systemtic Name: 4-azanyl-3-[[(4-methylphenyl)amino]methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-methylanilino)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-methylanilino)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-methylanilino)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-(p-toluidinomethyl)-1H-1,2,4-triazole-5-thione Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=NNC(=S)N2N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=NNC(=S)N2N

InChI

InChI=1S/C10H13N5S/c1-7-2-4-8(5-3-7)12-6-9-13-14-10(16)15(9)11/h2-5,12H,6,11H2,1H3,(H,14,16)