2-[2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(4-bromo-2,6-dimethyl-anilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(4-bromo-2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(4-bromo-2,6-dimethyl-anilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSCC(=O)NC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSCC(=O)NC2=CC=CC=C2)C)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-12-8-14(19)9-13(2)18(12)21-17(23)11-24-10-16(22)20-15-6-4-3-5-7-15/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)