[(1R,2R)-2-(2-cyanopropan-2-yl)-1,2-dihydroacenaphthylen-1-yl] benzenecarbodithioate

Systemtic Name: [(1R,2R)-2-(2-cyanopropan-2-yl)-1,2-dihydroacenaphthylen-1-yl] benzenecarbodithioate Openeye Name: [(1R,2R)-2-(1-cyano-1-methyl-ethyl)-1,2-dihydroacenaphthylen-1-yl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [(1R,2R)-2-(2-cyanopropan-2-yl)-1,2-dihydroacenaphthylen-1-yl] ester IUPAC Name: [(1R,2R)-2-(2-cyanopropan-2-yl)-1,2-dihydroacenaphthylen-1-yl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [(1R,2R)-2-(1-cyano-1-methyl-ethyl)acenaphthen-1-yl] ester Formula: C23H19NS2 MolecularWeight: 373.53366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1C(C2=CC=CC3=C2C1=CC=C3)SC(=S)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C#N)[C@@H]1[C@H](C2=CC=CC3=C2C1=CC=C3)SC(=S)C4=CC=CC=C4

InChI

InChI=1S/C23H19NS2/c1-23(2,14-24)20-17-12-6-10-15-11-7-13-18(19(15)17)21(20)26-22(25)16-8-4-3-5-9-16/h3-13,20-21H,1-2H3/t20-,21-/m0/s1