N-[(furan-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: N-[(furan-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: N-[(furan-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(furan-2-carbonylamino)carbamothioyl]benzamide Traditional Name: N-[(2-furoylamino)thiocarbamoyl]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-11(9-5-2-1-3-6-9)14-13(20)16-15-12(18)10-7-4-8-19-10/h1-8H,(H,15,18)(H2,14,16,17,20)