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

Systemtic Name: N3-ethanoyl-N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: N3-acetyl-N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: N3-acetyl-N1',N3'-dimethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: 3-N-acetyl-1-N',3-N'-dimethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: N3-acetyl-N1',N3'-dimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)malonohydrazide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3S2/c1-11(22)21(20(5)15(26)17(3)8-9-17)13(24)10-12(23)18-19(4)14(25)16(2)6-7-16/h6-10H2,1-5H3,(H,18,23)