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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzyl-3-phenyl-pyrazole-4-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(1-benzyl-3-phenylpyrazole-4-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1-benzyl-3-phenyl-pyrazole-4-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2S/c1-16(15-29-2)23-22(30)25-24-21(28)19-14-27(13-17-9-5-3-6-10-17)26-20(19)18-11-7-4-8-12-18/h3-12,14,16H,13,15H2,1-2H3,(H,24,28)(H2,23,25,30)/t16-/m1/s1