1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-3-(4-methoxyphenyl)thiourea Formula: C18H16ClFN4OS MolecularWeight: 390.862243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

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