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

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-[(3,4-dichlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-(3,4-dichlorobenzyl)piperazine-1-carbothioamide Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c1-14(26)16-3-5-17(6-4-16)23-20(27)25-10-8-24(9-11-25)13-15-2-7-18(21)19(22)12-15/h2-7,12H,8-11,13H2,1H3,(H,23,27)