N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C16H14Cl2N2O4S MolecularWeight: 401.26436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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