N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-cyclohexyl-ethanamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-2-cyclohexyl-acetamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-2-cyclohexylacetamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-2-cyclohexylacetamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-2-cyclohexyl-acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C16H22N2O2S/c17-15(21)11-20-14-8-4-7-13(10-14)18-16(19)9-12-5-2-1-3-6-12/h4,7-8,10,12H,1-3,5-6,9,11H2,(H2,17,21)(H,18,19)