2-(4-bromanylphenoxy)-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S/c1-12(23)22(2)15-7-5-14(6-8-15)20-18(26)21-17(24)11-25-16-9-3-13(19)4-10-16/h3-10H,11H2,1-2H3,(H2,20,21,24,26)