[(1R,5R)-5,8,8-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]methyl N-[(2-chlorophenyl)methylideneamino]carbamodithioate

Systemtic Name: [(1R,5R)-5,8,8-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]methyl N-[(2-chlorophenyl)methylideneamino]carbamodithioate Openeye Name: [(1R,5R)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl]methyl N-[(2-chlorophenyl)methyleneamino]carbamodithioate CAS Name: N-[(2-chlorophenyl)methylideneamino]carbamodithioic acid [(1R,5R)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl]methyl ester IUPAC Name: [(1R,5R)-5,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl]methyl N-[(2-chlorophenyl)methylideneamino]carbamodithioate Traditional Name: N-[(2-chlorobenzylidene)amino]carbamodithioic acid [(1R,5R)-2,4-diketo-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl]methyl ester Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)N(C2=O)CSC(=S)NN=CC3=CC=CC=C3Cl)C)C

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C)C(=O)N(C2=O)CSC(=S)NN=CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2S2/c1-18(2)13-8-9-19(18,3)16(25)23(15(13)24)11-27-17(26)22-21-10-12-6-4-5-7-14(12)20/h4-7,10,13H,8-9,11H2,1-3H3,(H,22,26)/t13-,19-/m0/s1