ethyl 2-[[(1-methylpiperidin-4-yl)-phenethyl-carbamothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(1-methylpiperidin-4-yl)-phenethyl-carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[[(1-methyl-4-piperidyl)-phenethyl-carbamothioyl]amino]acetate CAS Name: 2-[[[(1-methyl-4-piperidinyl)-phenethylamino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1-methylpiperidin-4-yl)-phenethylcarbamothioyl]amino]acetate Traditional Name: 2-[[(1-methyl-4-piperidyl)-phenethyl-thiocarbamoyl]amino]acetic acid ethyl ester Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N(CCC1=CC=CC=C1)C2CCN(CC2)C

Isomeric SMILES

CCOC(=O)CNC(=S)N(CCC1=CC=CC=C1)C2CCN(CC2)C

InChI

InChI=1S/C19H29N3O2S/c1-3-24-18(23)15-20-19(25)22(17-10-12-21(2)13-11-17)14-9-16-7-5-4-6-8-16/h4-8,17H,3,9-15H2,1-2H3,(H,20,25)