(2R)-N-(3-carbamothioylphenyl)-2-ethoxy-propanamide

Systemtic Name: (2R)-N-(3-carbamothioylphenyl)-2-ethoxy-propanamide Openeye Name: (2R)-N-(3-carbamothioylphenyl)-2-ethoxy-propanamide CAS Name: (2R)-N-(3-carbamothioylphenyl)-2-ethoxypropanamide IUPAC Name: (2R)-N-(3-carbamothioylphenyl)-2-ethoxypropanamide Traditional Name: (2R)-2-ethoxy-N-(3-thiocarbamoylphenyl)propionamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCO[C@H](C)C(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C12H16N2O2S/c1-3-16-8(2)12(15)14-10-6-4-5-9(7-10)11(13)17/h4-8H,3H2,1-2H3,(H2,13,17)(H,14,15)/t8-/m1/s1