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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4S/c1-30-16-5-3-4-13(10-16)21(28)25-14-6-8-15(9-7-14)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)