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

Systemtic Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4S/c1-8-3-5-10(6-4-8)7-12-15-9(2)13-14-11(15)16/h3-7H,1-2H3,(H,14,16)/b12-7+