S-(phenylmethyl) 2-(dipropylamino)-2-oxidanylidene-ethanethioate

Systemtic Name: S-(phenylmethyl) 2-(dipropylamino)-2-oxidanylidene-ethanethioate Openeye Name: S-benzyl 2-(dipropylamino)-2-oxo-ethanethioate CAS Name: 2-(dipropylamino)-2-oxoethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(dipropylamino)-2-oxoethanethioate Traditional Name: 2-(dipropylamino)-2-keto-ethanethioic acid S-benzyl ester Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C15H21NO2S/c1-3-10-16(11-4-2)14(17)15(18)19-12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3