3-(hydroxymethyl)-N-phenethyl-piperidine-1-carbothioamide

Systemtic Name: 3-(hydroxymethyl)-N-phenethyl-piperidine-1-carbothioamide Openeye Name: 3-(hydroxymethyl)-N-phenethyl-piperidine-1-carbothioamide CAS Name: 3-(hydroxymethyl)-N-phenethyl-1-piperidinecarbothioamide IUPAC Name: 3-(hydroxymethyl)-N-phenethylpiperidine-1-carbothioamide Traditional Name: 3-methylol-N-phenethyl-piperidine-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NCCC2=CC=CC=C2)CO

Isomeric SMILES

C1CC(CN(C1)C(=S)NCCC2=CC=CC=C2)CO

InChI

InChI=1S/C15H22N2OS/c18-12-14-7-4-10-17(11-14)15(19)16-9-8-13-5-2-1-3-6-13/h1-3,5-6,14,18H,4,7-12H2,(H,16,19)