2-(4-bromanyl-2-methyl-phenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H17BrN2O3S/c1-11-8-14(19)6-7-16(11)24-10-17(23)21-18(25)20-15-5-3-4-13(9-15)12(2)22/h3-9H,10H2,1-2H3,(H2,20,21,23,25)