1-[[1-(4-fluorophenyl)pyrazol-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[1-(4-fluorophenyl)pyrazol-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[[1-(4-fluorophenyl)-3-pyrazolyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[1-(4-fluorophenyl)pyrazole-3-carbonyl]amino]-3-p-cumenyl-thiourea Formula: C20H20FN5OS MolecularWeight: 397.469103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN5OS/c1-13(2)14-3-7-16(8-4-14)22-20(28)24-23-19(27)18-11-12-26(25-18)17-9-5-15(21)6-10-17/h3-13H,1-2H3,(H,23,27)(H2,22,24,28)