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N-[[4-(diethylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

N-[[4-(diethylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[[4-(diethylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[[4-(diethylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[[4-(diethylamino)phenyl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[[4-(diethylamino)phenyl]thiocarbamoyl]-piperonylamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H21N3O3S/c1-3-22(4-2)15-8-6-14(7-9-15)20-19(26)21-18(23)13-5-10-16-17(11-13)25-12-24-16/h5-11H,3-4,12H2,1-2H3,(H2,20,21,23,26)


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