N-(3-bromophenyl)-2-[2-(2,3-dimethylpiperidin-1-yl)ethylimino]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-2-[2-(2,3-dimethylpiperidin-1-yl)ethylimino]-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-bromophenyl)-2-[2-(2,3-dimethyl-1-piperidyl)ethylimino]thiazolidine-3-carbothioamide CAS Name: N-(3-bromophenyl)-2-[2-(2,3-dimethyl-1-piperidinyl)ethylimino]-3-thiazolidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-2-[2-(2,3-dimethylpiperidin-1-yl)ethylimino]-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-bromophenyl)-2-[2-(2,3-dimethylpiperidino)ethylimino]thiazolidine-3-carbothioamide Formula: C19H27BrN4S2 MolecularWeight: 455.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1C)CCN=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1CCCN(C1C)CCN=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H27BrN4S2/c1-14-5-4-9-23(15(14)2)10-8-21-19-24(11-12-26-19)18(25)22-17-7-3-6-16(20)13-17/h3,6-7,13-15H,4-5,8-12H2,1-2H3,(H,22,25)