N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H19Br2ClN2O2S MolecularWeight: 534.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C19H19Br2ClN2O2S/c1-10(2)13-8-15(21)11(3)6-17(13)26-9-18(25)24-19(27)23-12-4-5-14(20)16(22)7-12/h4-8,10H,9H2,1-3H3,(H2,23,24,25,27)