N2'-(3,5-dimethoxyphenyl)carbothioyl-N1'-(3-ethyl-5-methoxy-phenyl)carbothioyl-N1',N2'-dimethyl-ethanedihydrazide

Systemtic Name: N2'-(3,5-dimethoxyphenyl)carbothioyl-N1'-(3-ethyl-5-methoxy-phenyl)carbothioyl-N1',N2'-dimethyl-ethanedihydrazide Openeye Name: N2'-(3,5-dimethoxybenzenecarbothioyl)-N1'-(3-ethyl-5-methoxy-benzenecarbothioyl)-N1',N2'-dimethyl-ethanedihydrazide CAS Name: N2'-[(3,5-dimethoxyphenyl)-sulfanylidenemethyl]-N1'-[(3-ethyl-5-methoxyphenyl)-sulfanylidenemethyl]-N1',N2'-dimethylethanedihydrazide IUPAC Name: 2-N'-(3,5-dimethoxybenzenecarbothioyl)-1-N'-(3-ethyl-5-methoxybenzenecarbothioyl)-1-N',2-N'-dimethylethanedihydrazide Traditional Name: N2'-(3,5-dimethoxythiobenzoyl)-N1'-(3-ethyl-5-methoxy-thiobenzoyl)-N1',N2'-dimethyl-oxalohydrazide Formula: C23H28N4O5S2 MolecularWeight: 504.62222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C(=S)N(C)NC(=O)C(=O)NN(C)C(=S)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C(=S)N(C)NC(=O)C(=O)NN(C)C(=S)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C23H28N4O5S2/c1-7-14-8-15(10-17(9-14)30-4)22(33)26(2)24-20(28)21(29)25-27(3)23(34)16-11-18(31-5)13-19(12-16)32-6/h8-13H,7H2,1-6H3,(H,24,28)(H,25,29)