2-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-morpholino-N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-morpholino-acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCOCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2CCOCC2

InChI

InChI=1S/C18H27N3O3S/c1-2-3-4-11-24-16-7-5-15(6-8-16)19-18(25)20-17(22)14-21-9-12-23-13-10-21/h5-8H,2-4,9-14H2,1H3,(H2,19,20,22,25)