N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2S2/c1-14(17(25)21-23(2)19(27)15-10-6-4-7-11-15)18(26)22-24(3)20(28)16-12-8-5-9-13-16/h4-14H,1-3H3,(H,21,25)(H,22,26)