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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3S/c1-30-20-8-7-14(21(28)26-18-5-3-2-4-6-18)9-15(20)13-25-22(29)27-31-19-11-16(23)10-17(24)12-19/h2-12H,13H2,1H3,(H,26,28)(H2,25,27,29)