N-(3-bromophenyl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-methyl-piperidine-1-carbothioamide Formula: C13H17BrN2S MolecularWeight: 313.25648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2S/c1-10-5-7-16(8-6-10)13(17)15-12-4-2-3-11(14)9-12/h2-4,9-10H,5-8H2,1H3,(H,15,17)