N1',N3'-bis[(2,5-dimethoxyphenyl)carbothioyl]-N1',N3'-diethyl-2-methyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(2,5-dimethoxyphenyl)carbothioyl]-N1',N3'-diethyl-2-methyl-propanedihydrazide Openeye Name: N1',N3'-bis(2,5-dimethoxybenzenecarbothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide CAS Name: N1',N3'-bis[(2,5-dimethoxyphenyl)-sulfanylidenemethyl]-N1',N3'-diethyl-2-methylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(2,5-dimethoxybenzenecarbothioyl)-1-N',3-N'-diethyl-2-methylpropanedihydrazide Traditional Name: N1',N3'-bis(2,5-dimethoxythiobenzoyl)-N1',N3'-diethyl-2-methyl-malonohydrazide Formula: C26H34N4O6S2 MolecularWeight: 562.70136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6S2/c1-8-29(25(37)19-14-17(33-4)10-12-21(19)35-6)27-23(31)16(3)24(32)28-30(9-2)26(38)20-15-18(34-5)11-13-22(20)36-7/h10-16H,8-9H2,1-7H3,(H,27,31)(H,28,32)