[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC(=S)N(C)C

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC(=S)N(C)C

InChI

InChI=1S/C13H17N3O2S2/c1-14-12(18)15-11(17)10(20-13(19)16(2)3)9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H2,14,15,17,18)/t10-/m0/s1