N-[(4-ethanoylphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]valeramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-3-4-5-13(18)16-14(19)15-12-8-6-11(7-9-12)10(2)17/h6-9H,3-5H2,1-2H3,(H2,15,16,18,19)