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

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-phenyl-acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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