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

Systemtic Name: 5-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H14BrClN2O3S MolecularWeight: 429.71596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O3S/c1-8-5-9(17)6-11(14(8)23-2)15(22)20-16(24)19-12-7-10(18)3-4-13(12)21/h3-7,21H,1-2H3,(H2,19,20,22,24)