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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-12-4-9-17(16(20)10-12)26-11-18(25)22-19(27)21-14-5-7-15(8-6-14)23(3)13(2)24/h4-10H,11H2,1-3H3,(H2,21,22,25,27)