N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NC(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-9(2)8-17-12-7-5-4-6-11(12)15-13(18)14-10(3)16/h4-7H,1,8H2,2-3H3,(H2,14,15,16,18)