[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S2/c1-4-17-15(21)18-14(20)13(12-10-8-7-9-11-12)23-16(22)19(5-2)6-3/h7-11,13H,4-6H2,1-3H3,(H2,17,18,20,21)/t13-/m0/s1