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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-oxo-3H-isobenzofuran-5-yl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[(1-oxo-3H-isobenzofuran-5-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-oxo-3H-2-benzofuran-5-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-ketophthalan-5-yl)thiocarbamoyl]acetamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)O1

InChI

InChI=1S/C17H13ClN2O4S/c18-11-1-4-13(5-2-11)23-9-15(21)20-17(25)19-12-3-6-14-10(7-12)8-24-16(14)22/h1-7H,8-9H2,(H2,19,20,21,25)