2-(3-carbamothioylphenoxy)-N,N-dimethyl-propanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N,N-dimethyl-propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N,N-dimethyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N,N-dimethylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N,N-dimethylpropanamide Traditional Name: N,N-dimethyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CC(C(=O)N(C)C)OC1=CC=CC(=C1)C(=S)N

InChI

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