N-(5-chloranyl-2-phenoxy-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarbothioamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-[(E)-cinnamyl]piperazine-1-carbothioamide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=S)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3OS/c27-22-13-14-25(31-23-11-5-2-6-12-23)24(20-22)28-26(32)30-18-16-29(17-19-30)15-7-10-21-8-3-1-4-9-21/h1-14,20H,15-19H2,(H,28,32)/b10-7+