5-bromanyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H13BrClFN2O2S MolecularWeight: 431.707023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C16H13BrClFN2O2S/c1-8-5-9(17)6-11(14(8)23-2)15(22)21-16(24)20-10-3-4-13(19)12(18)7-10/h3-7H,1-2H3,(H2,20,21,22,24)