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N-butan-2-yl-N-[[4-[(4-fluorophenyl)carbamothioyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

N-butan-2-yl-N-[[4-[(4-fluorophenyl)carbamothioyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-butan-2-yl-N-[[4-[(4-fluorophenyl)carbamothioyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-[(4-fluorophenyl)carbamothioyl]morpholin-2-yl]methyl]-N-sec-butyl-1,3-benzodioxole-5-carboxamide
CAS Name:N-butan-2-yl-N-[[4-[(4-fluoroanilino)-sulfanylidenemethyl]-2-morpholinyl]methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-butan-2-yl-N-[[4-[(4-fluorophenyl)carbamothioyl]morpholin-2-yl]methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-[(4-fluorophenyl)thiocarbamoyl]morpholin-2-yl]methyl]-N-sec-butyl-piperonylamide
Formula: C24H28FN3O4S
MolecularWeight: 473.560223
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1CN(CCO1)C(=S)NC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC(C)N(CC1CN(CCO1)C(=S)NC2=CC=C(C=C2)F)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H28FN3O4S/c1-3-16(2)28(23(29)17-4-9-21-22(12-17)32-15-31-21)14-20-13-27(10-11-30-20)24(33)26-19-7-5-18(25)6-8-19/h4-9,12,16,20H,3,10-11,13-15H2,1-2H3,(H,26,33)


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