N1',N3'-bis[(2,3-dimethoxyphenyl)carbothioyl]-N1-ethanoyl-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(2,3-dimethoxyphenyl)carbothioyl]-N1-ethanoyl-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1-acetyl-N1',N3'-bis(2,3-dimethoxybenzenecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1-acetyl-N1',N3'-bis[(2,3-dimethoxyphenyl)-sulfanylidenemethyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N-acetyl-1-N',3-N'-bis(2,3-dimethoxybenzenecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1-acetyl-N1',N3'-bis(2,3-dimethoxythiobenzoyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C26H32N4O7S2 MolecularWeight: 576.68488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O7S2/c1-15(23(32)27-28(3)25(38)17-11-9-13-19(34-5)21(17)36-7)24(33)30(16(2)31)29(4)26(39)18-12-10-14-20(35-6)22(18)37-8/h9-15H,1-8H3,(H,27,32)