N-[(3-phenylpropanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(3-phenylpropanoylamino)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2S/c18-12(9-6-10-4-2-1-3-5-10)16-17-14(20)15-13(19)11-7-8-11/h1-5,11H,6-9H2,(H,16,18)(H2,15,17,19,20)