(3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-piperidine-1-carbothioamide

Systemtic Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-piperidine-1-carbothioamide Openeye Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-piperidine-1-carbothioamide CAS Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-1-piperidinecarbothioamide IUPAC Name: (3S)-N-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidine-1-carbothioamide Traditional Name: (3S)-3-methyl-N-piperonyl-piperidine-1-carbothioamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O2S/c1-11-3-2-6-17(9-11)15(20)16-8-12-4-5-13-14(7-12)19-10-18-13/h4-5,7,11H,2-3,6,8-10H2,1H3,(H,16,20)/t11-/m0/s1