N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c1-3-5-13(21)17-15(23)19-18-14(22)10-6-8-11(9-7-10)16-12(20)4-2/h6-9H,3-5H2,1-2H3,(H,16,20)(H,18,22)(H2,17,19,21,23)