N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dibutylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dibutyl-malonohydrazide Formula: C25H32N4O2S2 MolecularWeight: 484.67718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CCCC)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CCCC)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C25H32N4O2S2/c1-3-5-17-28(24(32)20-13-9-7-10-14-20)26-22(30)19-23(31)27-29(18-6-4-2)25(33)21-15-11-8-12-16-21/h7-16H,3-6,17-19H2,1-2H3,(H,26,30)(H,27,31)