(3R)-3-(hydroxymethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(hydroxymethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(hydroxymethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(hydroxymethyl)-N-(3,4,5-trimethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(hydroxymethyl)-N-(3,4,5-trimethoxyphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-methylol-N-(3,4,5-trimethoxyphenyl)piperidine-1-carbothioamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=S)N2CCC[C@H](C2)CO

InChI

InChI=1S/C16H24N2O4S/c1-20-13-7-12(8-14(21-2)15(13)22-3)17-16(23)18-6-4-5-11(9-18)10-19/h7-8,11,19H,4-6,9-10H2,1-3H3,(H,17,23)/t11-/m1/s1