N-(3-chlorophenyl)-2-[7-(4-propan-2-ylpiperidin-1-yl)nonyl]-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[7-(4-propan-2-ylpiperidin-1-yl)nonyl]-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[7-(4-isopropyl-1-piperidyl)nonyl]-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[7-(4-propan-2-yl-1-piperidinyl)nonyl]-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[7-(4-propan-2-ylpiperidin-1-yl)nonyl]-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[7-(4-isopropylpiperidino)nonyl]-1,3-thiazinane-3-carbothioamide Formula: C28H46ClN3S2 MolecularWeight: 524.26794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Cl)N3CCC(CC3)C(C)C

Isomeric SMILES

CCC(CCCCCCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Cl)N3CCC(CC3)C(C)C

InChI

InChI=1S/C28H46ClN3S2/c1-4-26(31-18-15-23(16-19-31)22(2)3)13-7-5-6-8-14-27-32(17-10-20-34-27)28(33)30-25-12-9-11-24(29)21-25/h9,11-12,21-23,26-27H,4-8,10,13-20H2,1-3H3,(H,30,33)