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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[isopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[methyl(3-methylbutyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[isoamyl(methyl)amino]piperidine-1-carbothioamide Formula: C19H30ClN3S MolecularWeight: 367.9796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)CCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)CCC(C)C

InChI

InChI=1S/C19H30ClN3S/c1-14(2)8-11-22(4)16-9-12-23(13-10-16)19(24)21-18-7-5-6-17(20)15(18)3/h5-7,14,16H,8-13H2,1-4H3,(H,21,24)