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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CC)C(=S)C2=CC=CC=C2

Isomeric SMILES

CCN(C(=S)C1=CC=CC=C1)NC(=O)CC(=O)NN(CC)C(=S)C2=CC=CC=C2

InChI

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