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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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