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S-(2-piperidin-1-ylethyl) 9,9-dimethylacridine-10-carbothioate

S-(2-piperidin-1-ylethyl) 9,9-dimethylacridine-10-carbothioate

Systemtic Name:S-(2-piperidin-1-ylethyl) 9,9-dimethylacridine-10-carbothioate
Openeye Name:S-[2-(1-piperidyl)ethyl] 9,9-dimethylacridine-10-carbothioate
CAS Name:9,9-dimethyl-10-acridinecarbothioic acid S-[2-(1-piperidinyl)ethyl] ester
IUPAC Name:S-(2-piperidin-1-ylethyl) 9,9-dimethylacridine-10-carbothioate
Traditional Name:9,9-dimethylacridine-10-carbothioic acid S-(2-piperidinoethyl) ester
Formula: C23H28N2OS
MolecularWeight: 380.54622
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN4CCCCC4)C


Isomeric SMILES

CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)SCCN4CCCCC4)C


InChI

InChI=1S/C23H28N2OS/c1-23(2)18-10-4-6-12-20(18)25(21-13-7-5-11-19(21)23)22(26)27-17-16-24-14-8-3-9-15-24/h4-7,10-13H,3,8-9,14-17H2,1-2H3


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