N-[(4-cyclohexylphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-cyclohexylphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-cyclohexylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-cyclohexylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-cyclohexylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(4-cyclohexylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(15-25-19-9-5-2-6-10-19)23-21(26)22-18-13-11-17(12-14-18)16-7-3-1-4-8-16/h2,5-6,9-14,16H,1,3-4,7-8,15H2,(H2,22,23,24,26)