N1',N3'-di(ethanethioyl)-N1',N3'-diphenyl-propanedihydrazide

Systemtic Name: N1',N3'-di(ethanethioyl)-N1',N3'-diphenyl-propanedihydrazide Openeye Name: N1',N3'-di(ethanethioyl)-N1',N3'-diphenyl-propanedihydrazide CAS Name: N1',N3'-diphenyl-N1',N3'-bis(1-sulfanylideneethyl)propanedihydrazide IUPAC Name: 1-N',3-N'-di(ethanethioyl)-1-N',3-N'-diphenylpropanedihydrazide Traditional Name: N1',N3'-diphenyl-N1',N3'-di(thioacetyl)malonohydrazide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2/c1-14(26)22(16-9-5-3-6-10-16)20-18(24)13-19(25)21-23(15(2)27)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25)