2-(4-carbamothioylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-[(2S)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-9(7-17-2)15-12(16)8-18-11-5-3-10(4-6-11)13(14)19/h3-6,9H,7-8H2,1-2H3,(H2,14,19)(H,15,16)/t9-/m0/s1