N-[(3-ethanoylphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]pentanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]valeramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-3-4-8-13(18)16-14(19)15-12-7-5-6-11(9-12)10(2)17/h5-7,9H,3-4,8H2,1-2H3,(H2,15,16,18,19)