N-(4-bromanyl-2-chloranyl-phenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(4-bromo-2-chloro-phenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(4-bromo-2-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-bromo-2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(4-bromo-2-chloro-phenyl)piperazine-1-carbothioamide Formula: C19H19BrClN3OS MolecularWeight: 452.79566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3OS/c1-13(25)14-2-5-16(6-3-14)23-8-10-24(11-9-23)19(26)22-18-7-4-15(20)12-17(18)21/h2-7,12H,8-11H2,1H3,(H,22,26)