4-(4-methoxyphenyl)carbonyl-N-propyl-piperidine-1-carbothioamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-propyl-piperidine-1-carbothioamide Openeye Name: 4-(4-methoxybenzoyl)-N-propyl-piperidine-1-carbothioamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-propyl-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-propylpiperidine-1-carbothioamide Traditional Name: 4-p-anisoyl-N-propyl-piperidine-1-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-3-10-18-17(22)19-11-8-14(9-12-19)16(20)13-4-6-15(21-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3,(H,18,22)