3-chloranyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-chloranyl-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3-chloro-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-chloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c19-15-6-4-5-14(13-15)17(23)20-18(24)22-11-9-21(10-12-22)16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,20,23,24)