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

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-2-butyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-2-butyl-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-2-butyl-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-2-butyl-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-2-butyl-N1',N3'-dimethyl-malonohydrazide Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NN(C)C(=S)C1=CC=CC=C1)C(=O)NN(C)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)NN(C)C(=S)C1=CC=CC=C1)C(=O)NN(C)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C23H28N4O2S2/c1-4-5-16-19(20(28)24-26(2)22(30)17-12-8-6-9-13-17)21(29)25-27(3)23(31)18-14-10-7-11-15-18/h6-15,19H,4-5,16H2,1-3H3,(H,24,28)(H,25,29)