[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H22N2OS2 MolecularWeight: 322.48868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2CC2

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C1=CC=CC=C1)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2OS2/c1-3-18(4-2)16(20)21-14(12-8-6-5-7-9-12)15(19)17-13-10-11-13/h5-9,13-14H,3-4,10-11H2,1-2H3,(H,17,19)/t14-/m1/s1