1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H20FN3OS/c24-17-6-11-22-21(14-17)16(15-26-22)12-13-25-23(29)27-18-7-9-20(10-8-18)28-19-4-2-1-3-5-19/h1-11,14-15,26H,12-13H2,(H2,25,27,29)