N-(1-phenylpropylcarbamothioyl)propanamide

Systemtic Name: N-(1-phenylpropylcarbamothioyl)propanamide Openeye Name: N-(1-phenylpropylcarbamothioyl)propanamide CAS Name: N-[(1-phenylpropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(1-phenylpropylcarbamothioyl)propanamide Traditional Name: N-(1-phenylpropylthiocarbamoyl)propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-3-11(10-8-6-5-7-9-10)14-13(17)15-12(16)4-2/h5-9,11H,3-4H2,1-2H3,(H2,14,15,16,17)