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

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioylphenoxy)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioylphenoxy)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-carbamothioylphenoxy)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S/c1-3-9(2)15-12(16)8-17-11-6-4-10(5-7-11)13(14)18/h4-7,9H,3,8H2,1-2H3,(H2,14,18)(H,15,16)/t9-/m0/s1