1-(2-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea Openeye Name: 1-(2-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-(2-fluorophenyl)-3-[(1-oxo-4-phenoxybutyl)amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-(2-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea Formula: C17H18FN3O2S MolecularWeight: 347.407123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C17H18FN3O2S/c18-14-9-4-5-10-15(14)19-17(24)21-20-16(22)11-6-12-23-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,20,22)(H2,19,21,24)