N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-12(2)14-5-7-15(8-6-14)24-11-18(23)22-19(25)21-17-9-4-13(3)10-16(17)20/h4-10,12H,11H2,1-3H3,(H2,21,22,23,25)