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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(C)N(C)C1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

InChI

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