4-(furan-2-ylcarbonyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(furan-2-ylcarbonyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: 4-[2-furanyl(oxo)methyl]-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(furan-2-carbonyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-furoyl)piperazine-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCN(CC1)C(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=S)N1CCN(CC1)C(=O)C2=CC=CO2

InChI

InChI=1S/C13H17N3O2S/c1-2-5-14-13(19)16-8-6-15(7-9-16)12(17)11-4-3-10-18-11/h2-4,10H,1,5-9H2,(H,14,19)