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

Systemtic Name: N-[(cyclohexylcarbonylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[[cyclohexyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(cyclohexanecarbonylamino)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(cyclohexanecarbonylamino)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-14(11-12-7-3-1-4-8-12)17-16(22)19-18-15(21)13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,18,21)(H2,17,19,20,22)