N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-[isopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-[isoamyl(methyl)amino]piperidine-1-carbothioamide Formula: C18H28ClN3S MolecularWeight: 353.95302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)C1CCN(CC1)C(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCN(C)C1CCN(CC1)C(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN3S/c1-14(2)8-11-21(3)15-9-12-22(13-10-15)18(23)20-17-7-5-4-6-16(17)19/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)