3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]-2-methoxy-4-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]sulfanylcarbamoylamino]-2-methoxy-4-phenyl-benzamide Openeye Name: 3-[(3,5-dichloro-4-methoxy-phenyl)sulfanylcarbamoylamino]-2-methoxy-4-phenyl-benzamide CAS Name: 3-[[[[(3,5-dichloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]-2-methoxy-4-phenylbenzamide IUPAC Name: 3-[(3,5-dichloro-4-methoxyphenyl)sulfanylcarbamoylamino]-2-methoxy-4-phenylbenzamide Traditional Name: 3-[[(3,5-dichloro-4-methoxy-phenyl)thio]carbamoylamino]-2-methoxy-4-phenyl-benzamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C(=C2)Cl)OC)Cl)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H19Cl2N3O4S/c1-30-19-15(21(25)28)9-8-14(12-6-4-3-5-7-12)18(19)26-22(29)27-32-13-10-16(23)20(31-2)17(24)11-13/h3-11H,1-2H3,(H2,25,28)(H2,26,27,29)