N1'-(benzenecarbonothioyl)-N3'-cyclopropylcarbothioyl-N1',N3',2-trimethyl-propanedihydrazide

Systemtic Name: N1'-(benzenecarbonothioyl)-N3'-cyclopropylcarbothioyl-N1',N3',2-trimethyl-propanedihydrazide Openeye Name: N1'-(benzenecarbonothioyl)-N3'-(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-propanedihydrazide CAS Name: N1'-(benzenecarbonothioyl)-N3'-[cyclopropyl(sulfanylidene)methyl]-N1',N3',2-trimethylpropanedihydrazide IUPAC Name: 1-N'-(benzenecarbonothioyl)-3-N'-(cyclopropanecarbothioyl)-1-N',3-N',2-trimethylpropanedihydrazide Traditional Name: N1'-(benzenecarbonothioyl)-N3'-(cyclopropanecarbothioyl)-N1',N3',2-trimethyl-malonohydrazide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NN(C)C(=S)C1CC1)C(=O)NN(C)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S2/c1-11(15(23)19-21(3)17(25)13-9-10-13)14(22)18-20(2)16(24)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,18,22)(H,19,23)