N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(bromanyl)phenoxy]ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C17H15Br2N3O3S MolecularWeight: 501.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H15Br2N3O3S/c1-10(23)20-12-3-5-13(6-4-12)21-17(26)22-16(24)9-25-15-7-2-11(18)8-14(15)19/h2-8H,9H2,1H3,(H,20,23)(H2,21,22,24,26)