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

Systemtic Name: 1-(4-methylphenyl)-3-[2-[4-(trifluoromethyloxy)phenoxy]ethanoylamino]thiourea Openeye Name: 1-(p-tolyl)-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-[4-(trifluoromethoxy)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea Traditional Name: 1-(p-tolyl)-3-[[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]thiourea Formula: C17H16F3N3O3S MolecularWeight: 399.38745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3S/c1-11-2-4-12(5-3-11)21-16(27)23-22-15(24)10-25-13-6-8-14(9-7-13)26-17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,27)