2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-9-3-4-14(22)13(5-9)20-17(25)21-15(23)8-24-16-10(2)6-11(18)7-12(16)19/h3-7,22H,8H2,1-2H3,(H2,20,21,23,25)