2-[[(2-bromanyl-4-methyl-phenyl)amino]-sulfanyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-bromanyl-4-methyl-phenyl)amino]-sulfanyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-bromo-4-methyl-anilino)-sulfanyl-methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(2-bromo-4-methylanilino)-mercaptomethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(2-bromo-4-methylanilino)-sulfanylmethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(2-bromo-4-methyl-anilino)-mercapto-methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)S)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=C2C(=O)CC(CC2=O)(C)C)S)Br

InChI

InChI=1S/C16H18BrNO2S/c1-9-4-5-11(10(17)6-9)18-15(21)14-12(19)7-16(2,3)8-13(14)20/h4-6,18,21H,7-8H2,1-3H3