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

Systemtic Name: N1',N3'-bis[(4-chlorophenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(4-chlorobenzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis[(4-chlorophenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(4-chlorobenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(4-chlorothiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C19H18Cl2N4O2S2 MolecularWeight: 469.40782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2S2/c1-24(18(28)12-3-7-14(20)8-4-12)22-16(26)11-17(27)23-25(2)19(29)13-5-9-15(21)10-6-13/h3-10H,11H2,1-2H3,(H,22,26)(H,23,27)