N-[(3-ethanoylphenyl)carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-methyl-propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-8(2)12(17)15-13(18)14-11-6-4-5-10(7-11)9(3)16/h4-8H,1-3H3,(H2,14,15,17,18)