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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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