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

Systemtic Name: N-(3-methoxypropyl)-4-(4-methylphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(3-methoxypropyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide CAS Name: N-(3-methoxypropyl)-4-[(4-methylphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(3-methoxypropyl)-4-(4-methylbenzoyl)piperidine-1-carbothioamide Traditional Name: N-(3-methoxypropyl)-4-p-toluoyl-piperidine-1-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-14-4-6-15(7-5-14)17(21)16-8-11-20(12-9-16)18(23)19-10-3-13-22-2/h4-7,16H,3,8-13H2,1-2H3,(H,19,23)