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N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-N3-propanoyl-propanedihydrazide

N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-N3-propanoyl-propanedihydrazide

Systemtic Name:N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]-N3-propanoyl-propanedihydrazide
Openeye Name:N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)-N3-propanoyl-propanedihydrazide
CAS Name:N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]-N3-(1-oxopropyl)propanedihydrazide
IUPAC Name:1-N',3-N'-dimethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)-3-N-propanoylpropanedihydrazide
Traditional Name:N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)-N3-propionyl-malonohydrazide
Formula: C18H28N4O3S2
MolecularWeight: 412.56992
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)CC(=O)NN(C)C(=S)C1(CC1)C)N(C)C(=S)C2(CC2)C


Isomeric SMILES

CCC(=O)N(C(=O)CC(=O)NN(C)C(=S)C1(CC1)C)N(C)C(=S)C2(CC2)C


InChI

InChI=1S/C18H28N4O3S2/c1-6-13(24)22(21(5)16(27)18(3)9-10-18)14(25)11-12(23)19-20(4)15(26)17(2)7-8-17/h6-11H2,1-5H3,(H,19,23)


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