4-[butyl(methyl)amino]-N-(3-chloranyl-2-methyl-phenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[butyl(methyl)amino]-N-(3-chloranyl-2-methyl-phenyl)piperidine-1-carbothioamide Openeye Name: 4-[butyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)piperidine-1-carbothioamide CAS Name: 4-[butyl(methyl)amino]-N-(3-chloro-2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[butyl(methyl)amino]-N-(3-chloro-2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[butyl(methyl)amino]-N-(3-chloro-2-methyl-phenyl)piperidine-1-carbothioamide Formula: C18H28ClN3S MolecularWeight: 353.95302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCN(C)C1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C18H28ClN3S/c1-4-5-11-21(3)15-9-12-22(13-10-15)18(23)20-17-8-6-7-16(19)14(17)2/h6-8,15H,4-5,9-13H2,1-3H3,(H,20,23)