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

Systemtic Name: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclohexyl-butanamide Openeye Name: 4-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-cyclohexyl-butanamide CAS Name: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-cyclohexylbutanamide IUPAC Name: 4-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide Traditional Name: 4-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-cyclohexyl-butyramide Formula: C20H23BrN2O2S2 MolecularWeight: 467.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCN2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCN2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C20H23BrN2O2S2/c21-15-10-8-14(9-11-15)13-17-19(25)23(20(26)27-17)12-4-7-18(24)22-16-5-2-1-3-6-16/h8-11,13,16H,1-7,12H2,(H,22,24)/b17-13-