N-(4-bromanyl-2-chloranyl-phenyl)-3-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-methyl-piperidine-1-carbothioamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-methyl-piperidine-1-carbothioamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-methylpiperidine-1-carbothioamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-methyl-piperidine-1-carbothioamide Formula: C13H16BrClN2S MolecularWeight: 347.70154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1CCCN(C1)C(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H16BrClN2S/c1-9-3-2-6-17(8-9)13(18)16-12-5-4-10(14)7-11(12)15/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,18)