3-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-morpholino-N-[(4-pentoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(4-morpholinyl)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-morpholin-4-yl-N-[(4-pentoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-3-morpholino-propionamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCN2CCOCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCN2CCOCC2

InChI

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