4-(3-chlorophenyl)-N-(3-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(3-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(3-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-14(24)15-4-2-6-17(12-15)21-19(25)23-10-8-22(9-11-23)18-7-3-5-16(20)13-18/h2-7,12-13H,8-11H2,1H3,(H,21,25)