1-[(2R)-1-methoxypropan-2-yl]-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]thiourea Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H20N4O3S/c1-10(9-22-3)17-16(24)19-18-15(21)13-11(2)23-20-14(13)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,18,21)(H2,17,19,24)/t10-/m1/s1