N-(1,3-benzodioxol-5-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N3O4S/c21-16(14-2-1-9-22-14)19-5-7-20(8-6-19)17(25)18-12-3-4-13-15(10-12)24-11-23-13/h1-4,9-10H,5-8,11H2,(H,18,25)