2-(2-bromanyl-4-ethyl-phenoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C)O)Br

InChI

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