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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)OC)NC(=O)C

InChI

InChI=1S/C19H22ClN3O5S/c1-10-6-14(21-11(2)24)16(27-4)8-13(10)22-19(25)23-29-18-7-12(20)15(26-3)9-17(18)28-5/h6-9H,1-5H3,(H,21,24)(H2,22,23,25)