3-ethyl-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(E)-m-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(E)-(3-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)C

InChI

InChI=1S/C12H14N4S/c1-3-11-14-15-12(17)16(11)13-8-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,15,17)/b13-8+