3-(3-methylcyclohexyl)oxypropanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OCCC(=S)N

Isomeric SMILES

CC1CCCC(C1)OCCC(=S)N

InChI

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