N-cyclohexyl-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-cyclohexyl-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-cyclohexyl-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C14H22N2O2S2 MolecularWeight: 314.46668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCCC2

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C14H22N2O2S2/c1-2-11-13(18)16(14(19)20-11)9-8-12(17)15-10-6-4-3-5-7-10/h10-11H,2-9H2,1H3,(H,15,17)