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

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C16H13Br2ClN2O3S MolecularWeight: 508.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H13Br2ClN2O3S/c1-23-13-4-3-9(19)7-12(13)20-16(25)21-15(22)10-5-8(17)6-11(18)14(10)24-2/h3-7H,1-2H3,(H2,20,21,22,25)