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

Systemtic Name: N1',N3'-bis(benzenecarbonothioyl)-N1-ethanoyl-N1',N3'-diethyl-2-methyl-propanedihydrazide Openeye Name: N1-acetyl-N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide CAS Name: N1-acetyl-N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methylpropanedihydrazide IUPAC Name: 1-N-acetyl-1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-diethyl-2-methylpropanedihydrazide Traditional Name: N1-acetyl-N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-malonohydrazide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S2/c1-5-26(23(32)19-13-9-7-10-14-19)25-21(30)17(3)22(31)28(18(4)29)27(6-2)24(33)20-15-11-8-12-16-20/h7-17H,5-6H2,1-4H3,(H,25,30)