N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C16H13Br2ClN2O3S MolecularWeight: 508.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C16H13Br2ClN2O3S/c1-8-4-10(2-3-13(8)19)24-7-14(22)21-16(25)20-9-5-11(17)15(23)12(18)6-9/h2-6,23H,7H2,1H3,(H2,20,21,22,25)