4-chloranyl-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(1-oxo-3H-isobenzofuran-5-yl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(1-oxo-3H-isobenzofuran-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(1-oxo-3H-2-benzofuran-5-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(1-ketophthalan-5-yl)thiocarbamoyl]benzamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C16H11ClN2O3S/c17-11-3-1-9(2-4-11)14(20)19-16(23)18-12-5-6-13-10(7-12)8-22-15(13)21/h1-7H,8H2,(H2,18,19,20,23)