4-cyclopentyloxybutanethioamide

Systemtic Name: 4-cyclopentyloxybutanethioamide Openeye Name: 4-(cyclopentoxy)butanethioamide CAS Name: 4-cyclopentyloxybutanethioamide IUPAC Name: 4-cyclopentyloxybutanethioamide Traditional Name: 4-(cyclopentoxy)thiobutyramide Formula: C9H17NOS MolecularWeight: 187.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCC(=S)N

Isomeric SMILES

C1CCC(C1)OCCCC(=S)N

InChI

InChI=1S/C9H17NOS/c10-9(12)6-3-7-11-8-4-1-2-5-8/h8H,1-7H2,(H2,10,12)