2-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide

Systemtic Name: 2-phenyl-N-[4-(phenylmethyl)piperazin-1-yl]carbothioyl-ethanamide Openeye Name: N-(4-benzylpiperazine-1-carbothioyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[4-(phenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-(4-benzylpiperazine-1-carbothioyl)-2-phenylacetamide Traditional Name: N-(4-benzylpiperazine-1-carbothioyl)-2-phenyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(15-17-7-3-1-4-8-17)21-20(25)23-13-11-22(12-14-23)16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,24,25)