N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H20N2O3S/c1-2-19-9-10-20-13-6-4-3-5-12(13)16-15(21)17-14(18)11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H2,16,17,18,21)