N-(4-bromanyl-3-chloranyl-phenyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)piperidine-1-carbothioamide Openeye Name: N-(4-bromo-3-chloro-phenyl)piperidine-1-carbothioamide CAS Name: N-(4-bromo-3-chlorophenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-bromo-3-chlorophenyl)piperidine-1-carbothioamide Traditional Name: N-(4-bromo-3-chloro-phenyl)piperidine-1-carbothioamide Formula: C12H14BrClN2S MolecularWeight: 333.67496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C12H14BrClN2S/c13-10-5-4-9(8-11(10)14)15-12(17)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H,15,17)