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

Systemtic Name: 1-(4-fluorophenyl)-3-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-(4-fluorophenyl)-3-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]thiourea IUPAC Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[[2-(2-benzylphenoxy)acetyl]amino]-3-(4-fluorophenyl)thiourea Formula: C22H20FN3O2S MolecularWeight: 409.476503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O2S/c23-18-10-12-19(13-11-18)24-22(29)26-25-21(27)15-28-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,27)(H2,24,26,29)