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

Systemtic Name: 3-(2-azanylethyl)-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-aminoethyl)-4-(p-tolylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-aminoethyl)-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-aminoethyl)-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-aminoethyl)-4-(4-methylbenzyl)-1H-1,2,4-triazole-5-thione Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NNC2=S)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NNC2=S)CCN

InChI

InChI=1S/C12H16N4S/c1-9-2-4-10(5-3-9)8-16-11(6-7-13)14-15-12(16)17/h2-5H,6-8,13H2,1H3,(H,15,17)