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

Systemtic Name: N-(3-chlorophenyl)-5-methyl-2-undecylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-5-methyl-2-undecylimino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-5-methyl-2-undecylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-2-undecylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-5-methyl-2-undecylimino-thiazolidine-3-carbothioamide Formula: C22H34ClN3S2 MolecularWeight: 440.10846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN=C1N(CC(S1)C)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCN=C1N(CC(S1)C)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H34ClN3S2/c1-3-4-5-6-7-8-9-10-11-15-24-22-26(17-18(2)28-22)21(27)25-20-14-12-13-19(23)16-20/h12-14,16,18H,3-11,15,17H2,1-2H3,(H,25,27)