N1',N3'-bis[(2,5-diethoxyphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(2,5-diethoxyphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(2,5-diethoxybenzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(2,5-diethoxyphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(2,5-diethoxybenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(2,5-diethoxythiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C27H36N4O6S2 MolecularWeight: 576.72794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)OCC)OCC

InChI

InChI=1S/C27H36N4O6S2/c1-7-34-18-11-13-22(36-9-3)20(15-18)26(38)30(5)28-24(32)17-25(33)29-31(6)27(39)21-16-19(35-8-2)12-14-23(21)37-10-4/h11-16H,7-10,17H2,1-6H3,(H,28,32)(H,29,33)