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

Systemtic Name: N-(3-chlorophenyl)-2-(cyclohexylmethylimino)-5-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(cyclohexylmethylimino)-5-methyl-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-(cyclohexylmethylimino)-5-methyl-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(cyclohexylmethylimino)-5-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(cyclohexylmethylimino)-5-methyl-thiazolidine-3-carbothioamide Formula: C18H24ClN3S2 MolecularWeight: 381.98626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NCC2CCCCC2)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(C(=NCC2CCCCC2)S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H24ClN3S2/c1-13-12-22(17(23)21-16-9-5-8-15(19)10-16)18(24-13)20-11-14-6-3-2-4-7-14/h5,8-10,13-14H,2-4,6-7,11-12H2,1H3,(H,21,23)