N-(2-ethylphenyl)-3-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(2-ethylphenyl)-3-methyl-piperidine-1-carbothioamide Openeye Name: N-(2-ethylphenyl)-3-methyl-piperidine-1-carbothioamide CAS Name: N-(2-ethylphenyl)-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-(2-ethylphenyl)-3-methylpiperidine-1-carbothioamide Traditional Name: N-(2-ethylphenyl)-3-methyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCCC(C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCCC(C2)C

InChI

InChI=1S/C15H22N2S/c1-3-13-8-4-5-9-14(13)16-15(18)17-10-6-7-12(2)11-17/h4-5,8-9,12H,3,6-7,10-11H2,1-2H3,(H,16,18)