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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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