2-(2,4-diphenylbutyl)-N-(3-iodanylphenyl)-4-propyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(2,4-diphenylbutyl)-N-(3-iodanylphenyl)-4-propyl-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(2,4-diphenylbutyl)-N-(3-iodophenyl)-4-propyl-thiazolidine-3-carbothioamide CAS Name: 2-(2,4-diphenylbutyl)-N-(3-iodophenyl)-4-propyl-3-thiazolidinecarbothioamide IUPAC Name: 2-(2,4-diphenylbutyl)-N-(3-iodophenyl)-4-propyl-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(2,4-diphenylbutyl)-N-(3-iodophenyl)-4-propyl-thiazolidine-3-carbothioamide Formula: C29H33IN2S2 MolecularWeight: 600.62019

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CSC(N1C(=S)NC2=CC(=CC=C2)I)CC(CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1CSC(N1C(=S)NC2=CC(=CC=C2)I)CC(CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33IN2S2/c1-2-10-27-21-34-28(32(27)29(33)31-26-16-9-15-25(30)20-26)19-24(23-13-7-4-8-14-23)18-17-22-11-5-3-6-12-22/h3-9,11-16,20,24,27-28H,2,10,17-19,21H2,1H3,(H,31,33)