2-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-phenyl-N-(4-phenylpiperazin-1-yl)carbothioyl-ethanamide Openeye Name: 2-phenyl-N-(4-phenylpiperazine-1-carbothioyl)acetamide CAS Name: 2-phenyl-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-phenyl-N-(4-phenylpiperazine-1-carbothioyl)acetamide Traditional Name: 2-phenyl-N-(4-phenylpiperazine-1-carbothioyl)acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(15-16-7-3-1-4-8-16)20-19(24)22-13-11-21(12-14-22)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,20,23,24)