N1',N3'-bis[(4-chlorophenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis[(4-chlorophenyl)carbothioyl]-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(4-chlorobenzenecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(4-chlorophenyl)-sulfanylidenemethyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-chlorobenzenecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1',N3'-bis(4-chlorothiobenzoyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C20H20Cl2N4O2S2 MolecularWeight: 483.4344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2S2/c1-12(17(27)23-25(2)19(29)13-4-8-15(21)9-5-13)18(28)24-26(3)20(30)14-6-10-16(22)11-7-14/h4-12H,1-3H3,(H,23,27)(H,24,28)