N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-methyl-propionamide Formula: C14H18N4O3S MolecularWeight: 322.38272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-8(2)12(20)16-14(22)18-17-13(21)10-4-6-11(7-5-10)15-9(3)19/h4-8H,1-3H3,(H,15,19)(H,17,21)(H2,16,18,20,22)