N-(1-phenylpropylcarbamothioyl)ethanamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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