N-[(3-ethanoylphenyl)carbamothioyl]octanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]octanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]octanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]octanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]octanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]caprylamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-3-4-5-6-7-11-16(21)19-17(22)18-15-10-8-9-14(12-15)13(2)20/h8-10,12H,3-7,11H2,1-2H3,(H2,18,19,21,22)