3,5-bis(chloranyl)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-phenylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3,5-dichloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide CAS Name: 3,5-dichloro-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide Traditional Name: 3,5-dichloro-N-(4-phenylpiperazine-1-carbothioyl)benzamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3OS/c19-14-10-13(11-15(20)12-14)17(24)21-18(25)23-8-6-22(7-9-23)16-4-2-1-3-5-16/h1-5,10-12H,6-9H2,(H,21,24,25)