N-(5-chloranyl-2-methoxy-phenyl)-2-(furan-2-ylmethylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(furan-2-ylmethylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-furylmethylamino)-2-thioxo-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-furanylmethylamino)-2-sulfanylideneacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-furfurylamino)-2-thioxo-acetamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=S)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=S)NCC2=CC=CO2

InChI

InChI=1S/C14H13ClN2O3S/c1-19-12-5-4-9(15)7-11(12)17-13(18)14(21)16-8-10-3-2-6-20-10/h2-7H,8H2,1H3,(H,16,21)(H,17,18)