4-(4-methylphenyl)carbonyl-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-methylphenyl)carbonyl-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide Openeye Name: N-(3-isopropoxypropyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: 4-[(4-methylphenyl)-oxomethyl]-N-(3-propan-2-yloxypropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methylbenzoyl)-N-(3-propan-2-yloxypropyl)piperidine-1-carbothioamide Traditional Name: N-(3-isopropoxypropyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NCCCOC(C)C

InChI

InChI=1S/C20H30N2O2S/c1-15(2)24-14-4-11-21-20(25)22-12-9-18(10-13-22)19(23)17-7-5-16(3)6-8-17/h5-8,15,18H,4,9-14H2,1-3H3,(H,21,25)