N1',N3'-bis(benzenecarbonothioyl)propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)propanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)malonohydrazide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c22-14(18-20-16(24)12-7-3-1-4-8-12)11-15(23)19-21-17(25)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,22)(H,19,23)(H,20,24)(H,21,25)