N1',N3'-bis[(5-chloranyl-2-methoxy-phenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(5-chloranyl-2-methoxy-phenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(5-chloro-2-methoxy-benzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(5-chloro-2-methoxyphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(5-chloro-2-methoxybenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(5-chloro-2-methoxy-thiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C21H22Cl2N4O4S2 MolecularWeight: 529.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N4O4S2/c1-26(20(32)14-9-12(22)5-7-16(14)30-3)24-18(28)11-19(29)25-27(2)21(33)15-10-13(23)6-8-17(15)31-4/h5-10H,11H2,1-4H3,(H,24,28)(H,25,29)