N-[(cyclopropylcarbonylamino)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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