2-methyl-N-(phenacylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(phenacylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(phenacylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(phenacylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-(phenacylcarbamothioyl)propanamide Traditional Name: 2-methyl-N-(phenacylthiocarbamoyl)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-9(2)12(17)15-13(18)14-8-11(16)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,14,15,17,18)