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

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

Systemtic Name:1-[(2,4-dimethylphenyl)carbonylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Openeye Name:1-[(2,4-dimethylbenzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
CAS Name:1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC Name:1-[(2,4-dimethylbenzoyl)amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
Traditional Name:1-[(2,4-dimethylbenzoyl)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea
Formula: C15H21N3O2S
MolecularWeight: 307.41114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NCC2CCCO2)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC[C@H]2CCCO2)C


InChI

InChI=1S/C15H21N3O2S/c1-10-5-6-13(11(2)8-10)14(19)17-18-15(21)16-9-12-4-3-7-20-12/h5-6,8,12H,3-4,7,9H2,1-2H3,(H,17,19)(H2,16,18,21)/t12-/m1/s1


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