N-[(2-ethoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(o-phenetylthiocarbamoyl)-piperonylamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4S/c1-2-21-13-6-4-3-5-12(13)18-17(24)19-16(20)11-7-8-14-15(9-11)23-10-22-14/h3-9H,2,10H2,1H3,(H2,18,19,20,24)