N-[4-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[2,4-dimethoxy-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[[2,4-dimethoxy-5-(trifluoromethyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C18H18F3N3O3S MolecularWeight: 413.41403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)C(F)(F)F)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C(=C2)C(F)(F)F)OC)OC

InChI

InChI=1S/C18H18F3N3O3S/c1-10(25)22-11-4-6-12(7-5-11)23-17(28)24-14-8-13(18(19,20)21)15(26-2)9-16(14)27-3/h4-9H,1-3H3,(H,22,25)(H2,23,24,28)