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

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

Systemtic Name:1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C17H20N4O2S2
MolecularWeight: 376.4963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NCC3CCCO3


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=S)NC[C@H]3CCCO3


InChI

InChI=1S/C17H20N4O2S2/c1-11-14(25-16(19-11)12-6-3-2-4-7-12)15(22)20-21-17(24)18-10-13-8-5-9-23-13/h2-4,6-7,13H,5,8-10H2,1H3,(H,20,22)(H2,18,21,24)/t13-/m1/s1


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