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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C16H13FN4O2S MolecularWeight: 344.363423

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O2S/c17-12-5-7-13(8-6-12)19-16(24)21-20-15(22)10-23-14-4-2-1-3-11(14)9-18/h1-8H,10H2,(H,20,22)(H2,19,21,24)