3-(4-methylcyclohexyl)oxypropanethioamide

Systemtic Name: 3-(4-methylcyclohexyl)oxypropanethioamide Openeye Name: 3-(4-methylcyclohexoxy)propanethioamide CAS Name: 3-(4-methylcyclohexyl)oxypropanethioamide IUPAC Name: 3-(4-methylcyclohexyl)oxypropanethioamide Traditional Name: 3-(4-methylcyclohexoxy)thiopropionamide Formula: C10H19NOS MolecularWeight: 201.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCCC(=S)N

Isomeric SMILES

CC1CCC(CC1)OCCC(=S)N

InChI

InChI=1S/C10H19NOS/c1-8-2-4-9(5-3-8)12-7-6-10(11)13/h8-9H,2-7H2,1H3,(H2,11,13)