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

Systemtic Name: ethyl 2-[[(2-methoxyphenyl)methyl-(1-methylpiperidin-4-yl)carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[[(2-methoxyphenyl)methyl-(1-methyl-4-piperidyl)carbamothioyl]amino]acetate CAS Name: 2-[[[(2-methoxyphenyl)methyl-(1-methyl-4-piperidinyl)amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2-methoxyphenyl)methyl-(1-methylpiperidin-4-yl)carbamothioyl]amino]acetate Traditional Name: 2-[[(1-methyl-4-piperidyl)-o-anisyl-thiocarbamoyl]amino]acetic acid ethyl ester Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N(CC1=CC=CC=C1OC)C2CCN(CC2)C

Isomeric SMILES

CCOC(=O)CNC(=S)N(CC1=CC=CC=C1OC)C2CCN(CC2)C

InChI

InChI=1S/C19H29N3O3S/c1-4-25-18(23)13-20-19(26)22(16-9-11-21(2)12-10-16)14-15-7-5-6-8-17(15)24-3/h5-8,16H,4,9-14H2,1-3H3,(H,20,26)