3,3-dimethylcyclopropane-1,2-dicarbothioamide

Systemtic Name: 3,3-dimethylcyclopropane-1,2-dicarbothioamide Openeye Name: 3,3-dimethylcyclopropane-1,2-dicarbothioamide CAS Name: 3,3-dimethylcyclopropane-1,2-dicarbothioamide IUPAC Name: 3,3-dimethylcyclopropane-1,2-dicarbothioamide Traditional Name: 3,3-dimethylcyclopropane-1,2-dicarbothioamide Formula: C7H12N2S2 MolecularWeight: 188.31358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=S)N)C(=S)N)C

Isomeric SMILES

CC1(C(C1C(=S)N)C(=S)N)C

InChI

InChI=1S/C7H12N2S2/c1-7(2)3(5(8)10)4(7)6(9)11/h3-4H,1-2H3,(H2,8,10)(H2,9,11)