2-[2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2-bromo-4,5-dimethyl-anilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(2-bromo-4,5-dimethylanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(2-bromo-4,5-dimethylanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(2-bromo-4,5-dimethyl-anilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CSCC(=O)NC2=CC=CC=C2

InChI

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