N-(4-butan-2-ylphenyl)-2-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-methyl-piperidine-1-carbothioamide Openeye Name: 2-methyl-N-(4-sec-butylphenyl)piperidine-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-2-methyl-1-piperidinecarbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-methylpiperidine-1-carbothioamide Traditional Name: 2-methyl-N-(4-sec-butylphenyl)piperidine-1-carbothioamide Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2S/c1-4-13(2)15-8-10-16(11-9-15)18-17(20)19-12-6-5-7-14(19)3/h8-11,13-14H,4-7,12H2,1-3H3,(H,18,20)