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N-(3-morpholin-4-ylpropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

N-(3-morpholin-4-ylpropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(3-morpholin-4-ylpropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(3-morpholinopropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(3-morpholin-4-ylpropylcarbamothioyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(3-morpholinopropylthiocarbamoyl)-piperonylamide
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

C1COCCN1CCCNC(=S)NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H21N3O4S/c20-15(12-2-3-13-14(10-12)23-11-22-13)18-16(24)17-4-1-5-19-6-8-21-9-7-19/h2-3,10H,1,4-9,11H2,(H2,17,18,20,24)


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