N-[(4-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S/c1-7(14)9-3-5-10(6-4-9)13-11(16)12-8(2)15/h3-6H,1-2H3,(H2,12,13,15,16)