N-[3,5-bis(chloranyl)phenyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(3,5-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

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