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

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-isopropoxyphenyl)-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-isopropoxyphenyl)-4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

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

InChI

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