N-[(3-ethanoylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]butanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-5-12(17)15-13(18)14-11-7-4-6-10(8-11)9(2)16/h4,6-8H,3,5H2,1-2H3,(H2,14,15,17,18)