N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

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