(4S)-3-[(2,4-dichlorophenyl)methyl]-4-ethyl-N-phenethyl-1,3-thiazolidin-2-imine

Systemtic Name: (4S)-3-[(2,4-dichlorophenyl)methyl]-4-ethyl-N-phenethyl-1,3-thiazolidin-2-imine Openeye Name: (4S)-3-[(2,4-dichlorophenyl)methyl]-4-ethyl-N-phenethyl-thiazolidin-2-imine CAS Name: (4S)-3-[(2,4-dichlorophenyl)methyl]-4-ethyl-N-phenethyl-2-thiazolidinimine IUPAC Name: (4S)-3-[(2,4-dichlorophenyl)methyl]-4-ethyl-N-phenethyl-1,3-thiazolidin-2-imine Traditional Name: [(4S)-3-(2,4-dichlorobenzyl)-4-ethyl-thiazolidin-2-ylidene]-phenethyl-amine Formula: C20H22Cl2N2S MolecularWeight: 393.37308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NCCC2=CC=CC=C2)N1CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC[C@H]1CSC(=NCCC2=CC=CC=C2)N1CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2S/c1-2-18-14-25-20(23-11-10-15-6-4-3-5-7-15)24(18)13-16-8-9-17(21)12-19(16)22/h3-9,12,18H,2,10-11,13-14H2,1H3/t18-/m0/s1