2-methyl-N-(phenethylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(phenethylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(phenethylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(phenethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-(phenethylcarbamothioyl)propanamide Traditional Name: 2-methyl-N-(phenethylthiocarbamoyl)propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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