4-(3,4-dichlorophenyl)-N-(3-ethanoylphenyl)piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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