4-[(2,4-dimethoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2,4-dimethoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2,4-dimethoxyphenyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2,4-dimethoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2,4-dimethoxyphenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2,4-dimethoxybenzylidene)amino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N5O2S/c1-23(2)15-8-5-13(6-9-15)18-21-22-19(27)24(18)20-12-14-7-10-16(25-3)11-17(14)26-4/h5-12H,1-4H3,(H,22,27)