4-[2-[4-(phenylmethyl)phenoxy]ethyl]piperazine-1-carbothioamide

Systemtic Name: 4-[2-[4-(phenylmethyl)phenoxy]ethyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(4-benzylphenoxy)ethyl]piperazine-1-carbothioamide CAS Name: 4-[2-[4-(phenylmethyl)phenoxy]ethyl]-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-benzylphenoxy)ethyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-benzylphenoxy)ethyl]piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)C(=S)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C20H25N3OS/c21-20(25)23-12-10-22(11-13-23)14-15-24-19-8-6-18(7-9-19)16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H2,21,25)