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

Systemtic Name: 1-(4-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea Openeye Name: 1-(4-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea CAS Name: 1-(4-fluorophenyl)-3-[(1-oxo-4-phenoxybutyl)amino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-(4-phenoxybutanoylamino)thiourea Traditional Name: 1-(4-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=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NNC(=S)NC2=CC=C(C=C2)F

InChI

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