ethyl 2-[[cyclopentyl-[(2,3-dimethoxyphenyl)methyl]carbamothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[[cyclopentyl-[(2,3-dimethoxyphenyl)methyl]carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[[cyclopentyl-[(2,3-dimethoxyphenyl)methyl]carbamothioyl]amino]acetate CAS Name: 2-[[[cyclopentyl-[(2,3-dimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopentyl-[(2,3-dimethoxyphenyl)methyl]carbamothioyl]amino]acetate Traditional Name: 2-[[cyclopentyl(o-veratryl)thiocarbamoyl]amino]acetic acid ethyl ester Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N(CC1=C(C(=CC=C1)OC)OC)C2CCCC2

Isomeric SMILES

CCOC(=O)CNC(=S)N(CC1=C(C(=CC=C1)OC)OC)C2CCCC2

InChI

InChI=1S/C19H28N2O4S/c1-4-25-17(22)12-20-19(26)21(15-9-5-6-10-15)13-14-8-7-11-16(23-2)18(14)24-3/h7-8,11,15H,4-6,9-10,12-13H2,1-3H3,(H,20,26)