4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(2-ethylphenyl)piperidine-1-carbothioamide Formula: C22H35N3S MolecularWeight: 373.5984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

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