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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N5OS/c1-4-25-17-7-5-6-15(12-17)18-21-22-19(26)24(18)20-13-14-8-10-16(11-9-14)23(2)3/h5-13H,4H2,1-3H3,(H,22,26)/b20-13+