1-[2-(2-chlorophenyl)ethanoylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(2-fluorophenyl)thiourea Formula: C15H13ClFN3OS MolecularWeight: 337.799623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NNC(=S)NC2=CC=CC=C2F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=S)NC2=CC=CC=C2F)Cl

InChI

InChI=1S/C15H13ClFN3OS/c16-11-6-2-1-5-10(11)9-14(21)19-20-15(22)18-13-8-4-3-7-12(13)17/h1-8H,9H2,(H,19,21)(H2,18,20,22)