N-(4-ethylphenyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethylphenyl)-2-methyl-piperidine-1-carbothioamide Openeye Name: N-(4-ethylphenyl)-2-methyl-piperidine-1-carbothioamide CAS Name: N-(4-ethylphenyl)-2-methyl-1-piperidinecarbothioamide IUPAC Name: N-(4-ethylphenyl)-2-methylpiperidine-1-carbothioamide Traditional Name: N-(4-ethylphenyl)-2-methyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCCCC2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCCCC2C

InChI

InChI=1S/C15H22N2S/c1-3-13-7-9-14(10-8-13)16-15(18)17-11-5-4-6-12(17)2/h7-10,12H,3-6,11H2,1-2H3,(H,16,18)