2-methyl-N-(1-phenylethylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(1-phenylethylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(1-phenylethylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-(1-phenylethylcarbamothioyl)propanamide Traditional Name: 2-methyl-N-(1-phenylethylthiocarbamoyl)propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-9(2)12(16)15-13(17)14-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3,(H2,14,15,16,17)