3-phenylmethoxypropanethioamide

Systemtic Name: 3-phenylmethoxypropanethioamide Openeye Name: 3-benzyloxypropanethioamide CAS Name: 3-phenylmethoxypropanethioamide IUPAC Name: 3-phenylmethoxypropanethioamide Traditional Name: 3-benzoxythiopropionamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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