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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1CCCCN1C(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C14H19ClN2S/c1-10-6-7-12(9-13(10)15)16-14(18)17-8-4-3-5-11(17)2/h6-7,9,11H,3-5,8H2,1-2H3,(H,16,18)