N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C22H17Cl2FN2O3S MolecularWeight: 479.351383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17Cl2FN2O3S/c1-29-20-10-14(4-9-19(20)30-12-13-2-5-15(23)6-3-13)21(28)27-22(31)26-16-7-8-18(25)17(24)11-16/h2-11H,12H2,1H3,(H2,26,27,28,31)