1-phenyl-3-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-[4-(trifluoromethoxy)phenoxy]ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea Formula: C16H14F3N3O3S MolecularWeight: 385.36087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O3S/c17-16(18,19)25-13-8-6-12(7-9-13)24-10-14(23)21-22-15(26)20-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,23)(H2,20,22,26)