(2E)-N-(3-bromophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: (2E)-N-(3-bromophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidine-3-carbothioamide Openeye Name: (2E)-N-(3-bromophenyl)-2-(1-piperidylmethylimino)thiazolidine-3-carbothioamide CAS Name: (2E)-N-(3-bromophenyl)-2-(1-piperidinylmethylimino)-3-thiazolidinecarbothioamide IUPAC Name: (2E)-N-(3-bromophenyl)-2-(piperidin-1-ylmethylimino)-1,3-thiazolidine-3-carbothioamide Traditional Name: (2E)-N-(3-bromophenyl)-2-(piperidinomethylimino)thiazolidine-3-carbothioamide Formula: C16H21BrN4S2 MolecularWeight: 413.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C/N=C/2\N(CCS2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H21BrN4S2/c17-13-5-4-6-14(11-13)19-15(22)21-9-10-23-16(21)18-12-20-7-2-1-3-8-20/h4-6,11H,1-3,7-10,12H2,(H,19,22)/b18-16+