3-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclohexyl-propanamide

Systemtic Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclohexyl-propanamide Openeye Name: 3-[5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-cyclohexyl-propanamide CAS Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-cyclohexylpropanamide IUPAC Name: 3-[5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclohexylpropanamide Traditional Name: 3-[5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-cyclohexyl-propionamide Formula: C19H21BrN2O2S2 MolecularWeight: 453.41624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

InChI

InChI=1S/C19H21BrN2O2S2/c20-14-6-4-5-13(11-14)12-16-18(24)22(19(25)26-16)10-9-17(23)21-15-7-2-1-3-8-15/h4-6,11-12,15H,1-3,7-10H2,(H,21,23)