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

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-22-10-4-5-11(14(8-10)23-2)15(21)19-16(24)18-12-7-9(17)3-6-13(12)20/h3-8,20H,1-2H3,(H2,18,19,21,24)