N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-12-15(20)9-10-16(21-12)22-18(26)23-17(24)11-25-14-7-5-13(6-8-14)19(2,3)4/h5-10H,11H2,1-4H3,(H2,21,22,23,24,26)