[(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2S)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1S)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1S)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C16H24N2O2S2 MolecularWeight: 340.50396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=CC=C1OCC

Isomeric SMILES

CCN(CC)C(=S)S[C@@H](C)C(=O)NC1=CC=CC=C1OCC

InChI

InChI=1S/C16H24N2O2S2/c1-5-18(6-2)16(21)22-12(4)15(19)17-13-10-8-9-11-14(13)20-7-3/h8-12H,5-7H2,1-4H3,(H,17,19)/t12-/m0/s1