N-[(2-phenoxyethanoylamino)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O3S/c17-11(8-19-10-4-2-1-3-5-10)15-16-13(20)14-12(18)9-6-7-9/h1-5,9H,6-8H2,(H,15,17)(H2,14,16,18,20)