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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[isopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl(3-methylbutyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl(3-methylbutyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[isoamyl(methyl)amino]piperidine-1-carbothioamide Formula: C19H30ClN3OS MolecularWeight: 383.979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3OS/c1-14(2)7-10-22(3)16-8-11-23(12-9-16)19(25)21-15-5-6-18(24-4)17(20)13-15/h5-6,13-14,16H,7-12H2,1-4H3,(H,21,25)