2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-sulfanylidene-ethyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(2-amino-2-sulfanylideneethyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(2-amino-2-thioxo-ethyl)phenoxy]-N-cyclohexyl-acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c17-15(21)10-12-6-8-14(9-7-12)20-11-16(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,17,21)(H,18,19)