N-[(3-oxidanylideneisoindol-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3-oxidanylideneisoindol-1-yl)carbamothioyl]benzamide Openeye Name: N-[(3-oxoisoindol-1-yl)carbamothioyl]benzamide CAS Name: N-[[(3-oxo-1-isoindolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-oxoisoindol-1-yl)carbamothioyl]benzamide Traditional Name: N-[(3-ketoisoindol-1-yl)thiocarbamoyl]benzamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H11N3O2S/c20-14(10-6-2-1-3-7-10)19-16(22)18-13-11-8-4-5-9-12(11)15(21)17-13/h1-9H,(H2,17,18,19,20,21,22)