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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiourea Formula: C19H18FN3OS MolecularWeight: 355.429123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H18FN3OS/c1-12(24)13-2-5-16(6-3-13)23-19(25)21-9-8-14-11-22-18-7-4-15(20)10-17(14)18/h2-7,10-11,22H,8-9H2,1H3,(H2,21,23,25)