4-phenoxybutanethioamide

Systemtic Name: 4-phenoxybutanethioamide Openeye Name: 4-phenoxybutanethioamide CAS Name: 4-phenoxybutanethioamide IUPAC Name: 4-phenoxybutanethioamide Traditional Name: 4-phenoxythiobutyramide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=S)N

InChI

InChI=1S/C10H13NOS/c11-10(13)7-4-8-12-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,13)