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

Systemtic Name: N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[oxo-[4-(1-oxopropylamino)phenyl]methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[4-(propanoylamino)benzoyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-propionamidobenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H18N4O3S/c1-2-12(20)16-11-7-5-10(6-8-11)14(22)18-19-15(23)17-13(21)9-3-4-9/h5-9H,2-4H2,1H3,(H,16,20)(H,18,22)(H2,17,19,21,23)