4-bromanyl-N-methyl-N-[4-(2-piperidin-1-ylethoxy)cyclohexyl]benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-(2-piperidin-1-ylethoxy)cyclohexyl]benzenecarbothioamide Openeye Name: 4-bromo-N-methyl-N-[4-[2-(1-piperidyl)ethoxy]cyclohexyl]benzenecarbothioamide CAS Name: 4-bromo-N-methyl-N-[4-[2-(1-piperidinyl)ethoxy]cyclohexyl]benzenecarbothioamide IUPAC Name: 4-bromo-N-methyl-N-[4-(2-piperidin-1-ylethoxy)cyclohexyl]benzenecarbothioamide Traditional Name: 4-bromo-N-methyl-N-[4-(2-piperidinoethoxy)cyclohexyl]thiobenzamide Formula: C21H31BrN2OS MolecularWeight: 439.45264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)OCCN2CCCCC2)C(=S)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCC(CC1)OCCN2CCCCC2)C(=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H31BrN2OS/c1-23(21(26)17-5-7-18(22)8-6-17)19-9-11-20(12-10-19)25-16-15-24-13-3-2-4-14-24/h5-8,19-20H,2-4,9-16H2,1H3