N-(phenethylcarbamothioyl)butanamide

Systemtic Name: N-(phenethylcarbamothioyl)butanamide Openeye Name: N-(phenethylcarbamothioyl)butanamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]butanamide IUPAC Name: N-(phenethylcarbamothioyl)butanamide Traditional Name: N-(phenethylthiocarbamoyl)butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NCCC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NC(=S)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2OS/c1-2-6-12(16)15-13(17)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H2,14,15,16,17)