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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H17Br2N3O3S MolecularWeight: 515.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Br)Br

InChI

InChI=1S/C18H17Br2N3O3S/c1-10-7-12(19)8-15(20)17(10)26-9-16(25)23-18(27)22-14-5-3-13(4-6-14)21-11(2)24/h3-8H,9H2,1-2H3,(H,21,24)(H2,22,23,25,27)