N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C16H14BrClN2O2S MolecularWeight: 413.71656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O2S/c1-10-2-7-14(13(17)8-10)19-16(23)20-15(21)9-22-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H2,19,20,21,23)