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

Systemtic Name: 2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-5-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: 2-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-5-methyl-phenyl]-2-methoxy-acetamide CAS Name: 2-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-5-methylphenyl]-2-methoxyacetamide IUPAC Name: 2-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-5-methylphenyl]-2-methoxyacetamide Traditional Name: 2-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-5-methyl-phenyl]-2-methoxy-acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(C(=O)N)OC

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(C(=O)N)OC

InChI

InChI=1S/C19H22ClN3O5S/c1-10-5-11(17(28-4)18(21)24)7-12(6-10)22-19(25)23-29-16-8-13(20)14(26-2)9-15(16)27-3/h5-9,17H,1-4H3,(H2,21,24)(H2,22,23,25)