2-[4-(cyclohexylmethoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanethioamide Openeye Name: 2-[4-(cyclohexylmethoxy)phenyl]thioacetamide CAS Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(cyclohexylmethoxy)phenyl]ethanethioamide Traditional Name: 2-[4-(cyclohexylmethoxy)phenyl]thioacetamide Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NOS/c16-15(18)10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,18)