N-(1,3-benzodioxol-5-yl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-piperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2S/c1-10-4-6-16(7-5-10)14(19)15-11-2-3-12-13(8-11)18-9-17-12/h2-3,8,10H,4-7,9H2,1H3,(H,15,19)