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N-(furan-2-ylmethyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide

N-(furan-2-ylmethyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name:N-(furan-2-ylmethyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide
Openeye Name:N-(2-furylmethyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide
CAS Name:N-(2-furanylmethyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarbothioamide
IUPAC Name:N-(furan-2-ylmethyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide
Traditional Name:N-(2-furfuryl)-4-p-anisoyl-piperidine-1-carbothioamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC3=CC=CO3


InChI

InChI=1S/C19H22N2O3S/c1-23-16-6-4-14(5-7-16)18(22)15-8-10-21(11-9-15)19(25)20-13-17-3-2-12-24-17/h2-7,12,15H,8-11,13H2,1H3,(H,20,25)


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