N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)ethanamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-2-(4-isopropoxyphenoxy)acetamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-(4-propan-2-yloxyphenoxy)acetamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-2-(4-propan-2-yloxyphenoxy)acetamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-2-(4-isopropoxyphenoxy)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C22H21BrN2O3S/c1-14(2)28-16-9-7-15(8-10-16)27-13-21(26)25-22(29)24-20-12-11-19(23)17-5-3-4-6-18(17)20/h3-12,14H,13H2,1-2H3,(H2,24,25,26,29)