2-[3-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(F)(F)F)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(F)(F)F)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)OC

InChI

InChI=1S/C18H18F3N3O4S/c1-27-13-9-14(28-2)15(8-12(13)18(19,20)21)29-24-17(26)23-11-5-3-4-10(6-11)7-16(22)25/h3-6,8-9H,7H2,1-2H3,(H2,22,25)(H2,23,24,26)