3-(4-methoxyphenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-isopropylphenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-isopropylbenzylidene)amino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-13(2)15-6-4-14(5-7-15)12-20-23-18(21-22-19(23)25)16-8-10-17(24-3)11-9-16/h4-13H,1-3H3,(H,22,25)/b20-12-