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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-4-phenyl-benzamide Openeye Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-phenyl-benzamide CAS Name: 3-[[[[(3,5-dichlorophenyl)thio]amino]-oxomethyl]amino]-4-phenylbenzamide IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylcarbamoylamino]-4-phenylbenzamide Traditional Name: 3-[[(3,5-dichlorophenyl)thio]carbamoylamino]-4-phenyl-benzamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O2S/c21-14-9-15(22)11-16(10-14)28-25-20(27)24-18-8-13(19(23)26)6-7-17(18)12-4-2-1-3-5-12/h1-11H,(H2,23,26)(H2,24,25,27)