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

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl2N2O4S/c1-23-9-3-4-10(13(7-9)24-2)15(22)20-16(25)19-12-6-8(17)5-11(18)14(12)21/h3-7,21H,1-2H3,(H2,19,20,22,25)