3-carbamothioyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-carbamothioyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-carbamothioyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-carbamothioyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-carbamothioyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-thiocarbamoyl-benzamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c14-12(18)9-3-1-4-10(7-9)13(16)15-8-11-5-2-6-17-11/h1,3-4,7,11H,2,5-6,8H2,(H2,14,18)(H,15,16)/t11-/m1/s1