2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-5-methoxy-phenyl]-2-methoxy-ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-5-methoxy-phenyl]-2-methoxy-ethanamide Openeye Name: 2-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-5-methoxy-phenyl]-2-methoxy-acetamide CAS Name: 2-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-5-methoxyphenyl]-2-methoxyacetamide IUPAC Name: 2-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-5-methoxyphenyl]-2-methoxyacetamide Traditional Name: 2-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-5-methoxy-phenyl]-2-methoxy-acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(C(=O)N)OC

InChI

InChI=1S/C19H22ClN3O6S/c1-26-12-6-10(17(29-4)18(21)24)5-11(7-12)22-19(25)23-30-16-8-13(20)14(27-2)9-15(16)28-3/h5-9,17H,1-4H3,(H2,21,24)(H2,22,23,25)