N-(3-chlorophenyl)-4,5-dimethyl-2-(4-piperidin-1-ylundecylimino)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4,5-dimethyl-2-(4-piperidin-1-ylundecylimino)-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-4,5-dimethyl-2-[4-(1-piperidyl)undecylimino]thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-4,5-dimethyl-2-[4-(1-piperidinyl)undecylimino]-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4,5-dimethyl-2-(4-piperidin-1-ylundecylimino)-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-4,5-dimethyl-2-(4-piperidinoundecylimino)thiazolidine-3-carbothioamide Formula: C28H45ClN4S2 MolecularWeight: 537.2667

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCN=C1N(C(C(S1)C)C)C(=S)NC2=CC(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCCCCCCC(CCCN=C1N(C(C(S1)C)C)C(=S)NC2=CC(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C28H45ClN4S2/c1-4-5-6-7-9-16-26(32-19-10-8-11-20-32)17-13-18-30-28-33(22(2)23(3)35-28)27(34)31-25-15-12-14-24(29)21-25/h12,14-15,21-23,26H,4-11,13,16-20H2,1-3H3,(H,31,34)