N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2S/c1-19(2,3)12-4-7-14(8-5-12)25-11-17(24)23-18(26)22-13-6-9-15(20)16(21)10-13/h4-10H,11H2,1-3H3,(H2,22,23,24,26)