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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C14H19ClN2S/c1-10-4-3-7-17(9-10)14(18)16-13-6-5-12(15)8-11(13)2/h5-6,8,10H,3-4,7,9H2,1-2H3,(H,16,18)