[2-(4-methylpiperidin-1-yl)carbothioylphenyl] ethanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)carbothioylphenyl] ethanoate Openeye Name: [2-(4-methylpiperidine-1-carbothioyl)phenyl] acetate CAS Name: acetic acid [2-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]phenyl] ester IUPAC Name: [2-(4-methylpiperidine-1-carbothioyl)phenyl] acetate Traditional Name: acetic acid [2-(4-methylpiperidine-1-carbothioyl)phenyl] ester Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C15H19NO2S/c1-11-7-9-16(10-8-11)15(19)13-5-3-4-6-14(13)18-12(2)17/h3-6,11H,7-10H2,1-2H3