N-(3-ethoxypropyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-ethoxypropyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(3-ethoxypropyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(3-ethoxypropyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(3-ethoxypropyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(3-ethoxypropyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOCCCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H28N2O2S/c1-3-23-14-4-11-20-19(24)21-12-9-17(10-13-21)18(22)16-7-5-15(2)6-8-16/h5-8,17H,3-4,9-14H2,1-2H3,(H,20,24)