N-(1,3-benzodioxol-5-yl)-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-propyl-piperazine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-propyl-piperazine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-propylpiperazine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-propyl-piperazine-1-carbothioamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21N3O2S/c1-2-5-17-6-8-18(9-7-17)15(21)16-12-3-4-13-14(10-12)20-11-19-13/h3-4,10H,2,5-9,11H2,1H3,(H,16,21)