N-[(4-acetamidophenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]propanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-11(17)15-12(18)14-10-6-4-9(5-7-10)13-8(2)16/h4-7H,3H2,1-2H3,(H,13,16)(H2,14,15,17,18)