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

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-methoxy-phenyl]acetamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-10(23)20-13-6-5-11(7-15(13)26-3)21-18(24)22-28-17-8-12(19)14(25-2)9-16(17)27-4/h5-9H,1-4H3,(H,20,23)(H2,21,22,24)