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

Systemtic Name: 4-[butan-2-yl(methyl)amino]-N-(3-chloranyl-4-methoxy-phenyl)piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(sec-butyl)amino]piperidine-1-carbothioamide CAS Name: 4-[butan-2-yl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[butan-2-yl(methyl)amino]-N-(3-chloro-4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl(sec-butyl)amino]piperidine-1-carbothioamide Formula: C18H28ClN3OS MolecularWeight: 369.95242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3OS/c1-5-13(2)21(3)15-8-10-22(11-9-15)18(24)20-14-6-7-17(23-4)16(19)12-14/h6-7,12-13,15H,5,8-11H2,1-4H3,(H,20,24)