1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]thiourea CAS Name: 1-[[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]thiourea Traditional Name: 1-benzyl-3-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]thiourea Formula: C25H23FN4OS MolecularWeight: 446.539723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4OS/c26-19-12-10-18(11-13-19)24-21(20-8-4-5-9-22(20)28-24)14-15-23(31)29-30-25(32)27-16-17-6-2-1-3-7-17/h1-13,28H,14-16H2,(H,29,31)(H2,27,30,32)