N-(3,4-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)piperidine-1-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)piperidine-1-carbothioamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-11-6-7-13(10-12(11)2)15-14(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)