2-(4-carbamothioylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-3-4-10(2)16-13(17)9-18-12-7-5-11(6-8-12)14(15)19/h5-8,10H,3-4,9H2,1-2H3,(H2,15,19)(H,16,17)/t10-/m0/s1