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4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide

4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name:4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
Openeye Name:4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
CAS Name:4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)-1-piperidinecarbothioamide
IUPAC Name:4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
Traditional Name:4-[cycloheptyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide
Formula: C22H35N3S
MolecularWeight: 373.5984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3


InChI

InChI=1S/C22H35N3S/c1-17-9-8-10-18(2)21(17)23-22(26)25-15-13-20(14-16-25)24(3)19-11-6-4-5-7-12-19/h8-10,19-20H,4-7,11-16H2,1-3H3,(H,23,26)


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