3-methyl-N-(4-propan-2-ylphenyl)piperidine-1-carbothioamide

Systemtic Name: 3-methyl-N-(4-propan-2-ylphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-3-methyl-piperidine-1-carbothioamide CAS Name: 3-methyl-N-(4-propan-2-ylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-methyl-N-(4-propan-2-ylphenyl)piperidine-1-carbothioamide Traditional Name: 3-methyl-N-p-cumenyl-piperidine-1-carbothioamide Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-12(2)14-6-8-15(9-7-14)17-16(19)18-10-4-5-13(3)11-18/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,17,19)