N-[(1-benzofuran-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: N-[(1-benzofuran-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: N-[(benzofuran-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[2-benzofuranyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide Traditional Name: N-[(benzofuran-2-carbonylamino)thiocarbamoyl]benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H13N3O3S/c21-15(11-6-2-1-3-7-11)18-17(24)20-19-16(22)14-10-12-8-4-5-9-13(12)23-14/h1-10H,(H,19,22)(H2,18,20,21,24)