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

Systemtic Name: 3-(4-tert-butylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-tert-butylphenyl)-4-[(Z)-o-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-tert-butylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-tert-butylphenyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-tert-butylphenyl)-4-[(Z)-(2-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N4S/c1-14-7-5-6-8-16(14)13-21-24-18(22-23-19(24)25)15-9-11-17(12-10-15)20(2,3)4/h5-13H,1-4H3,(H,23,25)/b21-13-