N-[(4-ethanoylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]propanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]propionamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c1-3-11(16)14-12(17)13-10-6-4-9(5-7-10)8(2)15/h4-7H,3H2,1-2H3,(H2,13,14,16,17)