N-phenylbutanethioamide

Systemtic Name: N-phenylbutanethioamide Openeye Name: N-phenylbutanethioamide CAS Name: N-phenylbutanethioamide IUPAC Name: N-phenylbutanethioamide Traditional Name: N-phenylthiobutyramide Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCCC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C10H13NS/c1-2-6-10(12)11-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H,11,12)