N1',N3'-di(ethanethioyl)-N1',N3'-bis(2-ethylphenyl)propanedihydrazide

Systemtic Name: N1',N3'-di(ethanethioyl)-N1',N3'-bis(2-ethylphenyl)propanedihydrazide Openeye Name: N1',N3'-di(ethanethioyl)-N1',N3'-bis(2-ethylphenyl)propanedihydrazide CAS Name: N1',N3'-bis(2-ethylphenyl)-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(ethanethioyl)-1-N',3-N'-bis(2-ethylphenyl)propanedihydrazide Traditional Name: N1',N3'-bis(2-ethylphenyl)-N1',N3'-di(thioacetyl)malonohydrazide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(=S)C)NC(=O)CC(=O)NN(C2=CC=CC=C2CC)C(=S)C

Isomeric SMILES

CCC1=CC=CC=C1N(C(=S)C)NC(=O)CC(=O)NN(C2=CC=CC=C2CC)C(=S)C

InChI

InChI=1S/C23H28N4O2S2/c1-5-18-11-7-9-13-20(18)26(16(3)30)24-22(28)15-23(29)25-27(17(4)31)21-14-10-8-12-19(21)6-2/h7-14H,5-6,15H2,1-4H3,(H,24,28)(H,25,29)