2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-methylcyclohexyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

CC1CCCC(C1)NC(=O)CN2C(=O)/C(=C\C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C19H21BrN2O2S2/c1-12-3-2-4-15(9-12)21-17(23)11-22-18(24)16(26-19(22)25)10-13-5-7-14(20)8-6-13/h5-8,10,12,15H,2-4,9,11H2,1H3,(H,21,23)/b16-10+