4-(3-chloranylpyridin-2-yl)-N-cyclooctyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-cyclooctyl-piperazine-1-carbothioamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-cyclooctyl-piperazine-1-carbothioamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-cyclooctyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-cyclooctylpiperazine-1-carbothioamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-cyclooctyl-piperazine-1-carbothioamide Formula: C18H27ClN4S MolecularWeight: 366.95178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)N2CCN(CC2)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=S)N2CCN(CC2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C18H27ClN4S/c19-16-9-6-10-20-17(16)22-11-13-23(14-12-22)18(24)21-15-7-4-2-1-3-5-8-15/h6,9-10,15H,1-5,7-8,11-14H2,(H,21,24)