N1',N3'-bis(benzenecarbonothioyl)-2,2-dimethyl-N1',N3'-dithiophen-2-yl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-2,2-dimethyl-N1',N3'-dithiophen-2-yl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-2,2-dimethyl-N1',N3'-bis(2-thienyl)propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-2,2-dimethyl-N1',N3'-dithiophen-2-ylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-2,2-dimethyl-1-N',3-N'-dithiophen-2-ylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-2,2-dimethyl-N1',N3'-bis(2-thienyl)malonohydrazide Formula: C27H24N4O2S4 MolecularWeight: 564.76506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN(C1=CC=CS1)C(=S)C2=CC=CC=C2)C(=O)NN(C3=CC=CS3)C(=S)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NN(C1=CC=CS1)C(=S)C2=CC=CC=C2)C(=O)NN(C3=CC=CS3)C(=S)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O2S4/c1-27(2,25(32)28-30(21-15-9-17-36-21)23(34)19-11-5-3-6-12-19)26(33)29-31(22-16-10-18-37-22)24(35)20-13-7-4-8-14-20/h3-18H,1-2H3,(H,28,32)(H,29,33)