3-phenethyloxypropanethioamide

Systemtic Name: 3-phenethyloxypropanethioamide Openeye Name: 3-phenethyloxypropanethioamide CAS Name: 3-phenethyloxypropanethioamide IUPAC Name: 3-phenethyloxypropanethioamide Traditional Name: 3-phenethyloxythiopropionamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c12-11(14)7-9-13-8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,14)