N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C22H25BrN2O3S MolecularWeight: 477.4145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)Br

InChI

InChI=1S/C22H25BrN2O3S/c1-27-20-12-9-17(13-19(20)23)24-22(29)25-21(26)14-28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H2,24,25,26,29)