2-ethyl-2-pentan-3-yl-propanedithioamide

Systemtic Name: 2-ethyl-2-pentan-3-yl-propanedithioamide Openeye Name: 2-ethyl-2-(1-ethylpropyl)propanedithioamide CAS Name: 2-ethyl-2-pentan-3-ylpropanedithioamide IUPAC Name: 2-ethyl-2-pentan-3-ylpropanedithioamide Traditional Name: 2-ethyl-2-(1-ethylpropyl)propanedithioamide Formula: C10H20N2S2 MolecularWeight: 232.4092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CC)(C(=S)N)C(=S)N

Isomeric SMILES

CCC(CC)C(CC)(C(=S)N)C(=S)N

InChI

InChI=1S/C10H20N2S2/c1-4-7(5-2)10(6-3,8(11)13)9(12)14/h7H,4-6H2,1-3H3,(H2,11,13)(H2,12,14)