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

Systemtic Name: N-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3,5-dichloro-2-hydroxy-phenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3,5-dichloro-2-hydroxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3,5-dichloro-2-hydroxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3,5-dichloro-2-hydroxy-phenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-24-12-4-8(5-13(25-2)15(12)26-3)16(23)21-17(27)20-11-7-9(18)6-10(19)14(11)22/h4-7,22H,1-3H3,(H2,20,21,23,27)