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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethyl-piperazine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19N3O2S/c1-2-16-5-7-17(8-6-16)14(20)15-11-3-4-12-13(9-11)19-10-18-12/h3-4,9H,2,5-8,10H2,1H3,(H,15,20)