N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]furan-2-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)carbamothioyl]-4-piperidyl]furan-2-carboxamide CAS Name: N-[1-[(3-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]-2-furancarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)carbamothioyl]piperidin-4-yl]furan-2-carboxamide Traditional Name: N-[1-[(3-methoxyphenyl)thiocarbamoyl]-4-piperidyl]-2-furamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)NC(=O)C3=CC=CO3

InChI

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