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

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-dimethylaminophenyl)-4-[(4-ethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N5OS/c1-4-25-17-11-5-14(6-12-17)13-20-24-18(21-22-19(24)26)15-7-9-16(10-8-15)23(2)3/h5-13H,4H2,1-3H3,(H,22,26)