N-(3-bromophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2-furoyl)piperazine-1-carbothioamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c17-12-3-1-4-13(11-12)18-16(23)20-8-6-19(7-9-20)15(21)14-5-2-10-22-14/h1-5,10-11H,6-9H2,(H,18,23)