3-bromanyl-4-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-4-methoxy-N-methyl-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-21(18(23)12-8-9-15(24-2)13(19)10-12)11-17(22)20-14-6-4-5-7-16(14)25-3/h4-10H,11H2,1-3H3,(H,20,22)