4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methyl-benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methyl-benzenecarbothioamide Openeye Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]cyclohexyl]-N-methyl-benzenecarbothioamide CAS Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methylbenzenecarbothioamide IUPAC Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methylbenzenecarbothioamide Traditional Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]cyclohexyl]-N-methyl-thiobenzamide Formula: C22H35BrN2OS MolecularWeight: 455.4951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1CCC(CC1)N(C)C(=S)C2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCOC1CCC(CC1)N(C)C(=S)C2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C22H35BrN2OS/c1-16(2)25(17(3)4)14-15-26-21-12-10-20(11-13-21)24(5)22(27)18-6-8-19(23)9-7-18/h6-9,16-17,20-21H,10-15H2,1-5H3