N-(2,4-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(2,4-dimethylphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dimethylphenyl)-3-methylol-piperidine-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCC(C2)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCCC(C2)CO)C

InChI

InChI=1S/C15H22N2OS/c1-11-5-6-14(12(2)8-11)16-15(19)17-7-3-4-13(9-17)10-18/h5-6,8,13,18H,3-4,7,9-10H2,1-2H3,(H,16,19)