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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c20-14(11-22-13-9-5-2-6-10-13)17-16(23)19-18-15(21)12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,18,21)(H2,17,19,20,23)