N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2S/c1-22-12-6-5-8(16)7-9(12)14(21)20-15(23)19-11-4-2-3-10(17)13(11)18/h2-7H,1H3,(H2,19,20,21,23)