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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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