N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methylpropanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-diethyl-2-methylpropanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-malonohydrazide Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S2/c1-4-25(21(29)17-12-8-6-9-13-17)23-19(27)16(3)20(28)24-26(5-2)22(30)18-14-10-7-11-15-18/h6-16H,4-5H2,1-3H3,(H,23,27)(H,24,28)