N-(3-piperidin-1-ylpropyl)-4-propan-2-yloxy-benzenecarbothioamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-propan-2-yloxy-benzenecarbothioamide Openeye Name: 4-isopropoxy-N-[3-(1-piperidyl)propyl]benzenecarbothioamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-propan-2-yloxybenzenecarbothioamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propan-2-yloxybenzenecarbothioamide Traditional Name: 4-isopropoxy-N-(3-piperidinopropyl)thiobenzamide Formula: C18H28N2OS MolecularWeight: 320.49272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2OS/c1-15(2)21-17-9-7-16(8-10-17)18(22)19-11-6-14-20-12-4-3-5-13-20/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,22)