4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropyl)benzenecarbothioamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropyl)benzenecarbothioamide Openeye Name: 4-isobutoxy-N-[3-(1-piperidyl)propyl]benzenecarbothioamide CAS Name: 4-(2-methylpropoxy)-N-[3-(1-piperidinyl)propyl]benzenecarbothioamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-piperidin-1-ylpropyl)benzenecarbothioamide Traditional Name: 4-isobutoxy-N-(3-piperidinopropyl)thiobenzamide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=S)NCCCN2CCCCC2

InChI

InChI=1S/C19H30N2OS/c1-16(2)15-22-18-9-7-17(8-10-18)19(23)20-11-6-14-21-12-4-3-5-13-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,23)