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

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=NNC2=S

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C=NNC2=S

InChI

InChI=1S/C10H10N4S/c1-8-2-4-9(5-3-8)6-12-14-7-11-13-10(14)15/h2-7H,1H3,(H,13,15)/b12-6+