2,6-dimethoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H18N2O5S/c1-22-10-7-8-12(20)11(9-10)18-17(25)19-16(21)15-13(23-2)5-4-6-14(15)24-3/h4-9,20H,1-3H3,(H2,18,19,21,25)