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

Systemtic Name: N1',N3',2-trimethyl-N1',N3'-bis[(1-methylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: N1',N3',2-trimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide CAS Name: N1',N3',2-trimethyl-N1',N3'-bis[(1-methylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: 1-N',3-N',2-trimethyl-1-N',3-N'-bis(1-methylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: N1',N3',2-trimethyl-N1',N3'-bis(1-methylcyclopropanecarbothioyl)malonohydrazide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S2/c1-10(11(21)17-19(4)13(23)15(2)6-7-15)12(22)18-20(5)14(24)16(3)8-9-16/h10H,6-9H2,1-5H3,(H,17,21)(H,18,22)