N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]acetamide CAS Name: N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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