1-(4-chlorophenyl)-3-[2-(3-fluoranyl-4-phenyl-phenyl)propanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-fluoranyl-4-phenyl-phenyl)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(3-fluoro-4-phenyl-phenyl)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3-fluoro-4-phenylphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3-fluoro-4-phenylphenyl)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(3-fluoro-4-phenyl-phenyl)propanoylamino]thiourea Formula: C22H19ClFN3OS MolecularWeight: 427.922163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClFN3OS/c1-14(16-7-12-19(20(24)13-16)15-5-3-2-4-6-15)21(28)26-27-22(29)25-18-10-8-17(23)9-11-18/h2-14H,1H3,(H,26,28)(H2,25,27,29)