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1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(2-fluorophenyl)thiourea
1-[8-[3-(carbamothioylamino)phenoxy]octyl]-3-(2-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NCCCCCCCCOC2=CC=CC(=C2)NC(=S)N)F
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NCCCCCCCCOC2=CC=CC(=C2)NC(=S)N)F
InChI
InChI=1S/C22H29FN4OS2/c23-19-12-5-6-13-20(19)27-22(30)25-14-7-3-1-2-4-8-15-28-18-11-9-10-17(16-18)26-21(24)29/h5-6,9-13,16H,1-4,7-8,14-15H2,(H3,24,26,29)(H2,25,27,30)
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