N-[(4-acetamidophenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]pentanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-4-5-13(19)17-14(20)16-12-8-6-11(7-9-12)15-10(2)18/h6-9H,3-5H2,1-2H3,(H,15,18)(H2,16,17,19,20)