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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 5-bromo-N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H15BrN2O4S/c1-22-10-4-5-13(20)12(8-10)18-16(24)19-15(21)11-7-9(17)3-6-14(11)23-2/h3-8,20H,1-2H3,(H2,18,19,21,24)