1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-fluorobenzyl)pyrazol-4-yl]thiourea Formula: C18H16ClFN4OS MolecularWeight: 390.862243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=CN(N=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16ClFN4OS/c1-25-17-7-4-13(19)8-16(17)23-18(26)22-15-9-21-24(11-15)10-12-2-5-14(20)6-3-12/h2-9,11H,10H2,1H3,(H2,22,23,26)