N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2,3-dichlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2,3-dichlorophenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H11BrCl2N2O2S MolecularWeight: 434.13504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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