N1',N3',2,2-tetramethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide

Systemtic Name: N1',N3',2,2-tetramethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: N1',N3',2,2-tetramethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: N1',N3',2,2-tetramethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: 1-N',3-N',2,2-tetramethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: N1',N3',2,2-tetramethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)malonohydrazide Formula: C17H28N4O2S2 MolecularWeight: 384.55982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=S)N(C)NC(=O)C(C)(C)C(=O)NN(C)C(=S)C2(CC2)C

Isomeric SMILES

CC1(CC1)C(=S)N(C)NC(=O)C(C)(C)C(=O)NN(C)C(=S)C2(CC2)C

InChI

InChI=1S/C17H28N4O2S2/c1-15(2,11(22)18-20(5)13(24)16(3)7-8-16)12(23)19-21(6)14(25)17(4)9-10-17/h7-10H2,1-6H3,(H,18,22)(H,19,23)