[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-dimethylcarbamodithioate

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-dimethylcarbamodithioate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C14H20N2OS2 MolecularWeight: 296.4514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC(=S)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC(=S)N(C)C

InChI

InChI=1S/C14H20N2OS2/c1-5-11-6-8-12(9-7-11)15-13(17)10(2)19-14(18)16(3)4/h6-10H,5H2,1-4H3,(H,15,17)/t10-/m0/s1