N-(3-chloranyl-2-methyl-phenyl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-methyl-piperidine-1-carbothioamide Formula: C14H19ClN2S MolecularWeight: 282.83206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H19ClN2S/c1-10-6-8-17(9-7-10)14(18)16-13-5-3-4-12(15)11(13)2/h3-5,10H,6-9H2,1-2H3,(H,16,18)