4-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-(2-methylpropyl)piperidine-1-carbothioamide Openeye Name: N-isobutyl-4-(4-methoxybenzoyl)piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-(2-methylpropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(2-methylpropyl)piperidine-1-carbothioamide Traditional Name: N-isobutyl-4-p-anisoyl-piperidine-1-carbothioamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC

InChI

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