(2E)-N-(3-chlorophenyl)-5-methyl-2-piperidin-1-ylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2E)-N-(3-chlorophenyl)-5-methyl-2-piperidin-1-ylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: (2E)-N-(3-chlorophenyl)-5-methyl-2-(1-piperidylimino)thiazolidine-3-carbothioamide CAS Name: (2E)-N-(3-chlorophenyl)-5-methyl-2-(1-piperidinylimino)-3-thiazolidinecarbothioamide IUPAC Name: (2E)-N-(3-chlorophenyl)-5-methyl-2-piperidin-1-ylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: (2E)-N-(3-chlorophenyl)-5-methyl-2-piperidinoimino-thiazolidine-3-carbothioamide Formula: C16H21ClN4S2 MolecularWeight: 368.94774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NN2CCCCC2)S1)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(/C(=N\N2CCCCC2)/S1)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H21ClN4S2/c1-12-11-21(15(22)18-14-7-5-6-13(17)10-14)16(23-12)19-20-8-3-2-4-9-20/h5-7,10,12H,2-4,8-9,11H2,1H3,(H,18,22)/b19-16+