N-(cyclohexylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-phenoxy-acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c18-14(11-19-13-9-5-2-6-10-13)17-15(20)16-12-7-3-1-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H2,16,17,18,20)