N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]octanamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]octanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]octanamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]octanamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]caprylamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(=C)C

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC(=CC=C1)OCC(=C)C

InChI

InChI=1S/C19H28N2O2S/c1-4-5-6-7-8-12-18(22)21-19(24)20-16-10-9-11-17(13-16)23-14-15(2)3/h9-11,13H,2,4-8,12,14H2,1,3H3,(H2,20,21,22,24)