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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[[2-(4-methoxyphenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O4S/c1-25-12-6-8-13(9-7-12)26-10-15(24)22-23-16(28)21-11-2-4-14(5-3-11)27-17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,28)