N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethanoyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-4-ethanoyl-piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-(2-chloro-4,6-dimethyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-acetyl-N-(2-chloro-4,6-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-(2-chloro-4,6-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-(2-chloro-4,6-dimethyl-phenyl)piperazine-1-carbothioamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C15H20ClN3OS/c1-10-8-11(2)14(13(16)9-10)17-15(21)19-6-4-18(5-7-19)12(3)20/h8-9H,4-7H2,1-3H3,(H,17,21)