N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(5,5-diphenylpentylimino)thiazolidine-3-carbothioamide Formula: C27H28ClN3S2 MolecularWeight: 494.11432

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCCCC(C2=CC=CC=C2)C3=CC=CC=C3)N1C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CSC(=NCCCCC(C2=CC=CC=C2)C3=CC=CC=C3)N1C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H28ClN3S2/c28-23-14-9-15-24(20-23)30-26(32)31-18-19-33-27(31)29-17-8-7-16-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,9-15,20,25H,7-8,16-19H2,(H,30,32)