3-phenoxypropanethioamide

Systemtic Name: 3-phenoxypropanethioamide Openeye Name: 3-phenoxypropanethioamide CAS Name: 3-phenoxypropanethioamide IUPAC Name: 3-phenoxypropanethioamide Traditional Name: 3-phenoxythiopropionamide Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NOS/c10-9(12)6-7-11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,12)