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

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

Systemtic Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]thiourea
Openeye Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]thiourea
CAS Name:1-[(2R)-1-methoxypropan-2-yl]-3-[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]amino]thiourea
IUPAC Name:1-[(2R)-1-methoxypropan-2-yl]-3-[(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)amino]thiourea
Traditional Name:1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]thiourea
Formula: C16H20N4O2S2
MolecularWeight: 364.4856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NNC(=S)NC(C)COC)C2=CC=CC=C2


Isomeric SMILES

CC1=NC(=C(S1)C(=O)NNC(=S)N[C@H](C)COC)C2=CC=CC=C2


InChI

InChI=1S/C16H20N4O2S2/c1-10(9-22-3)17-16(23)20-19-15(21)14-13(18-11(2)24-14)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,19,21)(H2,17,20,23)/t10-/m1/s1


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