N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-3-11(19)15-13(21)17-16-12(20)9-4-6-10(7-5-9)14-8(2)18/h4-7H,3H2,1-2H3,(H,14,18)(H,16,20)(H2,15,17,19,21)