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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]thiourea Formula: C16H15ClFN3O2S MolecularWeight: 367.825603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H15ClFN3O2S/c1-23-14-7-2-10(8-13(14)18)9-15(22)20-21-16(24)19-12-5-3-11(17)4-6-12/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,24)