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

Systemtic Name: 4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(p-tolylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methylbenzyl)-1H-1,2,4-triazole-5-thione Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c1-8-2-4-9(5-3-8)6-13-7-11-12-10(13)14/h2-5,7H,6H2,1H3,(H,12,14)