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

Systemtic Name: 2-methyl-N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-4-12(20)16-11-7-5-10(6-8-11)14(22)18-19-15(23)17-13(21)9(2)3/h5-9H,4H2,1-3H3,(H,16,20)(H,18,22)(H2,17,19,21,23)