1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[1-(4-fluorophenyl)-5-methyl-pyrazole-4-carbonyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[1-(4-fluorophenyl)-5-methyl-pyrazole-4-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C19H18FN5O2S MolecularWeight: 399.441923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)F)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18FN5O2S/c1-12-17(11-21-25(12)15-8-6-13(20)7-9-15)18(26)23-24-19(28)22-14-4-3-5-16(10-14)27-2/h3-11H,1-2H3,(H,23,26)(H2,22,24,28)