4-(3-methylcyclohexyl)oxybutanethioamide

Systemtic Name: 4-(3-methylcyclohexyl)oxybutanethioamide Openeye Name: 4-(3-methylcyclohexoxy)butanethioamide CAS Name: 4-(3-methylcyclohexyl)oxybutanethioamide IUPAC Name: 4-(3-methylcyclohexyl)oxybutanethioamide Traditional Name: 4-(3-methylcyclohexoxy)thiobutyramide Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCCC(=S)N

Isomeric SMILES

CC1CCCC(C1)OCCCC(=S)N

InChI

InChI=1S/C11H21NOS/c1-9-4-2-5-10(8-9)13-7-3-6-11(12)14/h9-10H,2-8H2,1H3,(H2,12,14)