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

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H13BrCl2N2O3S MolecularWeight: 464.16102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)OC

InChI

InChI=1S/C16H13BrCl2N2O3S/c1-7-3-8(17)4-10(14(7)24-2)15(23)21-16(25)20-12-6-9(18)5-11(19)13(12)22/h3-6,22H,1-2H3,(H2,20,21,23,25)