N-(1,3-benzodioxol-5-yl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O2S2/c24-18(19-14-3-4-16-17(12-14)23-13-22-16)21-9-7-20(8-10-21)6-5-15-2-1-11-25-15/h1-4,11-12H,5-10,13H2,(H,19,24)