N-(4-bromophenyl)-2-[4-[4-(phenylmethyl)piperidin-1-yl]carbothioylphenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[4-(phenylmethyl)piperidin-1-yl]carbothioylphenoxy]ethanamide Openeye Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)phenoxy]-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[4-[[4-(phenylmethyl)-1-piperidinyl]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)phenoxy]-N-(4-bromophenyl)acetamide Traditional Name: 2-[4-(4-benzylpiperidine-1-carbothioyl)phenoxy]-N-(4-bromophenyl)acetamide Formula: C27H27BrN2O2S MolecularWeight: 523.48448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=S)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=S)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H27BrN2O2S/c28-23-8-10-24(11-9-23)29-26(31)19-32-25-12-6-22(7-13-25)27(33)30-16-14-21(15-17-30)18-20-4-2-1-3-5-20/h1-13,21H,14-19H2,(H,29,31)