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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)piperidine-1-carbothioamide Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCCCC2)Cl

InChI

InChI=1S/C13H17ClN2S/c1-10-5-6-11(9-12(10)14)15-13(17)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,17)