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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C13H14N4S/c1-9-2-4-10(5-3-9)8-14-17-12(11-6-7-11)15-16-13(17)18/h2-5,8,11H,6-7H2,1H3,(H,16,18)/b14-8-