2-(3-carbamothioylphenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c16-15(20)11-5-4-8-13(9-11)19-10-14(18)17-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H2,16,20)(H,17,18)