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

Systemtic Name: (2R)-N-(3-carbamothioylphenyl)-2-methoxy-propanamide Openeye Name: (2R)-N-(3-carbamothioylphenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(3-carbamothioylphenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(3-carbamothioylphenyl)-2-methoxypropanamide Traditional Name: (2R)-2-methoxy-N-(3-thiocarbamoylphenyl)propionamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-7(15-2)11(14)13-9-5-3-4-8(6-9)10(12)16/h3-7H,1-2H3,(H2,12,16)(H,13,14)/t7-/m1/s1