N-(4-ethoxyphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(furan-2-carbonyl)piperazine-1-carbothioamide Traditional Name: 4-(2-furoyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H21N3O3S/c1-2-23-15-7-5-14(6-8-15)19-18(25)21-11-9-20(10-12-21)17(22)16-4-3-13-24-16/h3-8,13H,2,9-12H2,1H3,(H,19,25)