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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C(=C3)Cl)OC)Cl

InChI

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