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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methylpiperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-piperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2S/c1-10-3-2-6-16(8-10)14(19)15-11-4-5-12-13(7-11)18-9-17-12/h4-5,7,10H,2-3,6,8-9H2,1H3,(H,15,19)