2-(4-chloranylphenoxy)-N-(furan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-furylmethylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(furan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-furfurylthiocarbamoyl)acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c15-10-3-5-11(6-4-10)20-9-13(18)17-14(21)16-8-12-2-1-7-19-12/h1-7H,8-9H2,(H2,16,17,18,21)