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

Systemtic Name: 3,4-dimethoxy-N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]-3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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