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

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2S/c1-12(2)16-7-6-15(10-14(16)4)25-11-19(24)23-20(26)22-18-8-5-13(3)9-17(18)21/h5-10,12H,11H2,1-4H3,(H2,22,23,24,26)