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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2-benzoyl-4-chloro-phenyl)carbamothioyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[(2-benzoyl-4-chloroanilino)-sulfanylidenemethyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[(2-benzoyl-4-chlorophenyl)carbamothioyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[(2-benzoyl-4-chloro-phenyl)thiocarbamoyl]-3,5-dibromo-2-methoxy-benzamide Formula: C22H15Br2ClN2O3S MolecularWeight: 582.6921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H15Br2ClN2O3S/c1-30-20-16(9-13(23)10-17(20)24)21(29)27-22(31)26-18-8-7-14(25)11-15(18)19(28)12-5-3-2-4-6-12/h2-11H,1H3,(H2,26,27,29,31)