N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3S/c1-22-13-6-3-9(7-14(13)23-2)15(21)20-16(24)19-10-4-5-12(18)11(17)8-10/h3-8H,1-2H3,(H2,19,20,21,24)