N-(4-bromanyl-3-methyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(4-keto-2-thioxo-thiazolidin-3-yl)valeramide Formula: C15H17BrN2O2S2 MolecularWeight: 401.34168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCCN2C(=O)CSC2=S)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCCN2C(=O)CSC2=S)Br

InChI

InChI=1S/C15H17BrN2O2S2/c1-10-8-11(5-6-12(10)16)17-13(19)4-2-3-7-18-14(20)9-22-15(18)21/h5-6,8H,2-4,7,9H2,1H3,(H,17,19)