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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)NSC3=CC(=CC(=C3)Cl)Cl

InChI

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