N-[(3-acetamidophenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]pentanamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-4-8-13(19)17-14(20)16-12-7-5-6-11(9-12)15-10(2)18/h5-7,9H,3-4,8H2,1-2H3,(H,15,18)(H2,16,17,19,20)