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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H11Br2ClN2O3S MolecularWeight: 494.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O3S/c1-23-12-3-2-7(4-11(12)18)14(22)20-15(24)19-8-5-9(16)13(21)10(17)6-8/h2-6,21H,1H3,(H2,19,20,22,24)