N-[(furan-2-ylcarbonylamino)carbamothioyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(furan-2-ylcarbonylamino)carbamothioyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(furan-2-carbonylamino)carbamothioyl]-2,6-dimethoxy-benzamide CAS Name: N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(furan-2-carbonylamino)carbamothioyl]-2,6-dimethoxybenzamide Traditional Name: N-[(2-furoylamino)thiocarbamoyl]-2,6-dimethoxy-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NNC(=O)C2=CC=CO2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C15H15N3O5S/c1-21-9-5-3-6-10(22-2)12(9)14(20)16-15(24)18-17-13(19)11-7-4-8-23-11/h3-8H,1-2H3,(H,17,19)(H2,16,18,20,24)