1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-3-(2-fluorophenyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-3-(2-fluorophenyl)thiourea Formula: C18H16ClFN4S MolecularWeight: 374.862843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C18H16ClFN4S/c1-12-10-17(22-18(25)21-16-5-3-2-4-15(16)20)23-24(12)11-13-6-8-14(19)9-7-13/h2-10H,11H2,1H3,(H2,21,22,23,25)