3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-dimethylaminophenyl)-4-[(2,4,6-trimethoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H23N5O3S MolecularWeight: 413.49332

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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=C3OC)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C20H23N5O3S/c1-24(2)14-8-6-13(7-9-14)19-22-23-20(29)25(19)21-12-16-17(27-4)10-15(26-3)11-18(16)28-5/h6-12H,1-5H3,(H,23,29)