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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S/c1-12(11-23-2)18-16(24)20-19-15(22)14-8-17-21(10-14)9-13-6-4-3-5-7-13/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)(H2,18,20,24)/t12-/m1/s1