N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[4-chloro-3-(trifluoromethyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[4-chloro-3-(trifluoromethyl)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C16H13ClF3N3O2S MolecularWeight: 403.80653

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2S/c1-9(24)21-10-2-4-11(5-3-10)22-15(25)23-26-12-6-7-14(17)13(8-12)16(18,19)20/h2-8H,1H3,(H,21,24)(H2,22,23,25)