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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C)Br

InChI

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