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N-(3-carbamothioylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

N-(3-carbamothioylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide

Systemtic Name:N-(3-carbamothioylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamide
Openeye Name:N-(3-carbamothioylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]acetamide
CAS Name:N-(3-carbamothioylphenyl)-2-[[(2R)-2-oxolanyl]methoxy]acetamide
IUPAC Name:N-(3-carbamothioylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]acetamide
Traditional Name:2-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-(3-thiocarbamoylphenyl)acetamide
Formula: C14H18N2O3S
MolecularWeight: 294.36932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCC(=O)NC2=CC=CC(=C2)C(=S)N


Isomeric SMILES

C1C[C@@H](OC1)COCC(=O)NC2=CC=CC(=C2)C(=S)N


InChI

InChI=1S/C14H18N2O3S/c15-14(20)10-3-1-4-11(7-10)16-13(17)9-18-8-12-5-2-6-19-12/h1,3-4,7,12H,2,5-6,8-9H2,(H2,15,20)(H,16,17)/t12-/m1/s1


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