2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C24H34N4S MolecularWeight: 410.61856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(C(N1C2=CC=CC=N2)(C)C)(C)C)C(=S)NC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C(N(C(C(N1C2=CC=CC=N2)(C)C)(C)C)C(=S)NC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C24H34N4S/c1-21(2)23(5,6)28(20(29)26-18-14-10-9-11-15-18)24(7,8)22(3,4)27(21)19-16-12-13-17-25-19/h9-17H,1-8H3,(H,26,29)