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

Systemtic Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-isopropyl-4-[(E)-m-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-methylphenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-isopropyl-4-[(E)-(3-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4S/c1-9(2)12-15-16-13(18)17(12)14-8-11-6-4-5-10(3)7-11/h4-9H,1-3H3,(H,16,18)/b14-8+