4-[(4-methoxyphenyl)methoxy]butanethioamide

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]butanethioamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]butanethioamide CAS Name: 4-[(4-methoxyphenyl)methoxy]butanethioamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]butanethioamide Traditional Name: 4-p-anisyloxythiobutyramide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCCC(=S)N

InChI

InChI=1S/C12H17NO2S/c1-14-11-6-4-10(5-7-11)9-15-8-2-3-12(13)16/h4-7H,2-3,8-9H2,1H3,(H2,13,16)