N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[2,4-bis(fluoranyl)phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2,4-difluorophenyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(2,4-difluoroanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2,4-difluorophenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2,4-difluorophenyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C18H18F2N2O2S MolecularWeight: 364.409526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C18H18F2N2O2S/c1-11(2)12-3-6-14(7-4-12)24-10-17(23)22-18(25)21-16-8-5-13(19)9-15(16)20/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)