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N-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamothioyl]cyclopropanecarboxamide

N-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name:N-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamothioyl]cyclopropanecarboxamide
Openeye Name:N-[(2,5-diethoxy-4-morpholino-phenyl)carbamothioyl]cyclopropanecarboxamide
CAS Name:N-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide
IUPAC Name:N-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamothioyl]cyclopropanecarboxamide
Traditional Name:N-[(2,5-diethoxy-4-morpholino-phenyl)thiocarbamoyl]cyclopropanecarboxamide
Formula: C19H27N3O4S
MolecularWeight: 393.50038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=S)NC(=O)C3CC3


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=S)NC(=O)C3CC3


InChI

InChI=1S/C19H27N3O4S/c1-3-25-16-12-15(22-7-9-24-10-8-22)17(26-4-2)11-14(16)20-19(27)21-18(23)13-5-6-13/h11-13H,3-10H2,1-2H3,(H2,20,21,23,27)


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