1-[(2R)-1-methoxypropan-2-yl]-3-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(1-phenyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[1-phenyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]thiourea Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O2S/c1-14(13-28-2)22-20(29)24-23-19(27)17-12-26(16-8-4-3-5-9-16)25-18(17)15-7-6-10-21-11-15/h3-12,14H,13H2,1-2H3,(H,23,27)(H2,22,24,29)/t14-/m1/s1