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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=S)NC(C)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NNC(=S)N[C@H](C)COC)C3=CC=CC=C3

InChI

InChI=1S/C22H25N5O2S/c1-15-9-11-17(12-10-15)20-19(13-27(26-20)18-7-5-4-6-8-18)21(28)24-25-22(30)23-16(2)14-29-3/h4-13,16H,14H2,1-3H3,(H,24,28)(H2,23,25,30)/t16-/m1/s1