N-[[3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-propionamidophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-2-12(18)15-10-4-3-5-11(8-10)16-14(20)17-13(19)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,15,18)(H2,16,17,19,20)