N-(cyclohexylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-phenyl-acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c18-14(11-12-7-3-1-4-8-12)17-15(19)16-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H2,16,17,18,19)