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

Systemtic Name: N1',N3'-bis[(5-chloranyl-2-methoxy-phenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(5-chloro-2-methoxy-benzenecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(5-chloro-2-methoxyphenyl)-sulfanylidenemethyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(5-chloro-2-methoxybenzenecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1',N3'-bis(5-chloro-2-methoxy-thiobenzoyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C22H24Cl2N4O4S2 MolecularWeight: 543.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N4O4S2/c1-12(19(29)25-27(2)21(33)15-10-13(23)6-8-17(15)31-4)20(30)26-28(3)22(34)16-11-14(24)7-9-18(16)32-5/h6-12H,1-5H3,(H,25,29)(H,26,30)