N-methyl-N-phenyl-pentanethioamide

Systemtic Name: N-methyl-N-phenyl-pentanethioamide Openeye Name: N-methyl-N-phenyl-pentanethioamide CAS Name: N-methyl-N-phenylpentanethioamide IUPAC Name: N-methyl-N-phenylpentanethioamide Traditional Name: N-methyl-N-phenyl-thiovaleramide Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NS/c1-3-4-10-12(14)13(2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3