N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-24-12-4-3-5-13(25-2)14(12)16(23)18-17(26)20-19-15(22)10-6-8-11(21)9-7-10/h3-9,21H,1-2H3,(H,19,22)(H2,18,20,23,26)