N-[2,3-bis(chloranyl)phenyl]-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-4-methyl-piperidine-1-carbothioamide Formula: C13H16Cl2N2S MolecularWeight: 303.25054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2S/c1-9-5-7-17(8-6-9)13(18)16-11-4-2-3-10(14)12(11)15/h2-4,9H,5-8H2,1H3,(H,16,18)