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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-(p-tolyl)benzamide CAS Name: 3-[[[[(3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-[[(3,5-dichlorophenyl)thio]carbamoylamino]-4-methoxy-N-(p-tolyl)benzamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3S/c1-13-3-6-17(7-4-13)25-21(28)14-5-8-20(30-2)19(9-14)26-22(29)27-31-18-11-15(23)10-16(24)12-18/h3-12H,1-2H3,(H,25,28)(H2,26,27,29)