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

Systemtic Name: N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(2,5-dichloroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(2,5-dichlorophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(2,5-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/c1-22-13-5-2-8(6-10(13)16)14(21)20-15(23)19-12-7-9(17)3-4-11(12)18/h2-7H,1H3,(H2,19,20,21,23)