2-[2-(2-methoxyethoxy)ethylcarbamothioyl]-2-[2-(4-methoxyphenyl)ethyl]butanediamide

Systemtic Name: 2-[2-(2-methoxyethoxy)ethylcarbamothioyl]-2-[2-(4-methoxyphenyl)ethyl]butanediamide Openeye Name: 2-[2-(2-methoxyethoxy)ethylcarbamothioyl]-2-[2-(4-methoxyphenyl)ethyl]butanediamide CAS Name: 2-[[2-(2-methoxyethoxy)ethylamino]-sulfanylidenemethyl]-2-[2-(4-methoxyphenyl)ethyl]butanediamide IUPAC Name: 2-[2-(2-methoxyethoxy)ethylcarbamothioyl]-2-[2-(4-methoxyphenyl)ethyl]butanediamide Traditional Name: 2-[2-(2-methoxyethoxy)ethylthiocarbamoyl]-2-[2-(4-methoxyphenyl)ethyl]succinamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC(=S)C(CCC1=CC=C(C=C1)OC)(CC(=O)N)C(=O)N

Isomeric SMILES

COCCOCCNC(=S)C(CCC1=CC=C(C=C1)OC)(CC(=O)N)C(=O)N

InChI

InChI=1S/C19H29N3O5S/c1-25-11-12-27-10-9-22-18(28)19(17(21)24,13-16(20)23)8-7-14-3-5-15(26-2)6-4-14/h3-6H,7-13H2,1-2H3,(H2,20,23)(H2,21,24)(H,22,28)