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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-piperonyl-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O2S2/c25-19(20-13-15-3-4-17-18(12-15)24-14-23-17)22-9-7-21(8-10-22)6-5-16-2-1-11-26-16/h1-4,11-12H,5-10,13-14H2,(H,20,25)