4-(furan-2-ylcarbonyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H21N3O3S/c1-23-15-6-4-14(5-7-15)13-19-18(25)21-10-8-20(9-11-21)17(22)16-3-2-12-24-16/h2-7,12H,8-11,13H2,1H3,(H,19,25)