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

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dipropyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dipropyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dipropylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-dipropylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-dipropyl-malonohydrazide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CCC)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CCC)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C23H28N4O2S2/c1-3-15-26(22(30)18-11-7-5-8-12-18)24-20(28)17-21(29)25-27(16-4-2)23(31)19-13-9-6-10-14-19/h5-14H,3-4,15-17H2,1-2H3,(H,24,28)(H,25,29)