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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19N3O4S/c22-17(15-2-1-9-23-15)20-5-7-21(8-6-20)18(26)19-13-3-4-14-16(12-13)25-11-10-24-14/h1-4,9,12H,5-8,10-11H2,(H,19,26)