2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(2-thiocarbamoylphenoxy)propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-5-15(3,4)17-14(18)10(2)19-12-9-7-6-8-11(12)13(16)20/h6-10H,5H2,1-4H3,(H2,16,20)(H,17,18)