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

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Openeye Name: 4-(4-methoxybenzoyl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(2-oxolanylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Traditional Name: 4-p-anisoyl-N-(tetrahydrofurfuryl)piperidine-1-carbothioamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCC3CCCO3

InChI

InChI=1S/C19H26N2O3S/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/h4-7,15,17H,2-3,8-13H2,1H3,(H,20,25)