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5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one

Systemtic Name:5-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Openeye Name:5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methylene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
CAS Name:5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-4-thiazolidinone
IUPAC Name:5-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
Traditional Name:5-[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-benzylidene]-3-cyclohexyl-2-cyclohexylimino-thiazolidin-4-one
Formula: C29H31Br2ClN2O2S
MolecularWeight: 666.89464
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)Br)Cl)S2)C5CCCCC5


Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)Br)Cl)S2)C5CCCCC5


InChI

InChI=1S/C29H31Br2ClN2O2S/c30-21-13-11-19(12-14-21)18-36-27-24(31)15-20(16-25(27)32)17-26-28(35)34(23-9-5-2-6-10-23)29(37-26)33-22-7-3-1-4-8-22/h11-17,22-23H,1-10,18H2


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