3-(4-methylphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methylphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(p-tolyl)-4-[(2,4,6-trimethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(p-tolyl)-4-[(2,4,6-trimethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C19H20N4S/c1-12-5-7-16(8-6-12)18-21-22-19(24)23(18)20-11-17-14(3)9-13(2)10-15(17)4/h5-11H,1-4H3,(H,22,24)