N-[(2-phenylethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-phenylacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2S/c17-11(8-9-4-2-1-3-5-9)15-16-13(19)14-12(18)10-6-7-10/h1-5,10H,6-8H2,(H,15,17)(H2,14,16,18,19)