(4-chlorophenyl)-[(3S)-3-methylpiperidin-1-yl]methanethione

Systemtic Name: (4-chlorophenyl)-[(3S)-3-methylpiperidin-1-yl]methanethione Openeye Name: (4-chlorophenyl)-[(3S)-3-methyl-1-piperidyl]methanethione CAS Name: (4-chlorophenyl)-[(3S)-3-methyl-1-piperidinyl]methanethione IUPAC Name: (4-chlorophenyl)-[(3S)-3-methylpiperidin-1-yl]methanethione Traditional Name: (4-chlorophenyl)-[(3S)-3-methylpiperidino]methanethione Formula: C13H16ClNS MolecularWeight: 253.79084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1CCCN(C1)C(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClNS/c1-10-3-2-8-15(9-10)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9H2,1H3/t10-/m0/s1