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

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-2-ethyl-N1',N3'-dimethyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-2-ethyl-N1',N3'-dimethyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-2-ethyl-N1',N3'-dimethylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-2-ethyl-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-2-ethyl-N1',N3'-dimethyl-malonohydrazide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S2/c1-4-17(18(26)22-24(2)20(28)15-11-7-5-8-12-15)19(27)23-25(3)21(29)16-13-9-6-10-14-16/h5-14,17H,4H2,1-3H3,(H,22,26)(H,23,27)