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

Systemtic Name: [(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H24N2OS2 MolecularWeight: 324.50456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS2/c1-5-13-8-10-14(11-9-13)17-15(19)12(4)21-16(20)18(6-2)7-3/h8-12H,5-7H2,1-4H3,(H,17,19)/t12-/m0/s1