N-(1-phenylethylcarbamothioyl)propanamide

Systemtic Name: N-(1-phenylethylcarbamothioyl)propanamide Openeye Name: N-(1-phenylethylcarbamothioyl)propanamide CAS Name: N-[(1-phenylethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(1-phenylethylcarbamothioyl)propanamide Traditional Name: N-(1-phenylethylthiocarbamoyl)propionamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2OS/c1-3-11(15)14-12(16)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,13,14,15,16)