2-(4-cyclohexyloxyphenyl)ethanethioamide

Systemtic Name: 2-(4-cyclohexyloxyphenyl)ethanethioamide Openeye Name: 2-[4-(cyclohexoxy)phenyl]thioacetamide CAS Name: 2-(4-cyclohexyloxyphenyl)ethanethioamide IUPAC Name: 2-(4-cyclohexyloxyphenyl)ethanethioamide Traditional Name: 2-[4-(cyclohexoxy)phenyl]thioacetamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C14H19NOS/c15-14(17)10-11-6-8-13(9-7-11)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,15,17)