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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N4O3S/c18-17(19,20)27-13-7-5-12(6-8-13)22-16(28)24-23-15(25)10-26-14-4-2-1-3-11(14)9-21/h1-8H,10H2,(H,23,25)(H2,22,24,28)