(3-oxidanylidene-1-phenyl-butan-2-yl) N,N-diethylcarbamodithioate

Systemtic Name: (3-oxidanylidene-1-phenyl-butan-2-yl) N,N-diethylcarbamodithioate Openeye Name: (1-benzyl-2-oxo-propyl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (3-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (3-oxo-1-phenylbutan-2-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (1-benzyl-2-keto-propyl) ester Formula: C15H21NOS2 MolecularWeight: 295.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCN(CC)C(=S)SC(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C15H21NOS2/c1-4-16(5-2)15(18)19-14(12(3)17)11-13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3