[(2R,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl] N,N-diethylcarbamodithioate Openeye Name: [(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester IUPAC Name: [(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl] ester Formula: C23H28N2OS2 MolecularWeight: 412.61122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C(=S)S[C@H]1C[C@H](N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2OS2/c1-5-24(6-2)23(27)28-21-15-17(4)25(20-13-12-16(3)14-19(20)21)22(26)18-10-8-7-9-11-18/h7-14,17,21H,5-6,15H2,1-4H3/t17-,21+/m1/s1