N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethyl-hexyl)imino-5,5-dimethyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethyl-hexyl)imino-5,5-dimethyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethyl-hexyl)imino-5,5-dimethyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethylhexyl)imino-5,5-dimethyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethylhexyl)imino-5,5-dimethyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(5-cyclopropyl-3-ethyl-hexyl)imino-5,5-dimethyl-thiazolidine-3-carbothioamide Formula: C23H34ClN3S2 MolecularWeight: 452.11916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN=C1N(CC(S1)(C)C)C(=S)NC2=CC(=CC=C2)Cl)CC(C)C3CC3

Isomeric SMILES

CCC(CCN=C1N(CC(S1)(C)C)C(=S)NC2=CC(=CC=C2)Cl)CC(C)C3CC3

InChI

InChI=1S/C23H34ClN3S2/c1-5-17(13-16(2)18-9-10-18)11-12-25-22-27(15-23(3,4)29-22)21(28)26-20-8-6-7-19(24)14-20/h6-8,14,16-18H,5,9-13,15H2,1-4H3,(H,26,28)