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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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