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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(3,5-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(3,5-dichlorophenyl)piperazine-1-carbothioamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c1-13(25)14-2-4-18(5-3-14)23-6-8-24(9-7-23)19(26)22-17-11-15(20)10-16(21)12-17/h2-5,10-12H,6-9H2,1H3,(H,22,26)