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

Systemtic Name: N-(3-ethylphenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-4-methyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCC(CC2)C

InChI

InChI=1S/C15H22N2S/c1-3-13-5-4-6-14(11-13)16-15(18)17-9-7-12(2)8-10-17/h4-6,11-12H,3,7-10H2,1-2H3,(H,16,18)