N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-piperazine-1-carbothioamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCCO3

InChI

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