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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C16H13Br2ClN2O2S MolecularWeight: 492.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H13Br2ClN2O2S/c1-9-12(19)3-2-4-13(9)20-16(24)21-15(22)8-23-14-6-5-10(17)7-11(14)18/h2-7H,8H2,1H3,(H2,20,21,22,24)