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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C14H18N2O3S/c1-18-7-8-19-12-4-2-3-11(9-12)15-14(20)16-13(17)10-5-6-10/h2-4,9-10H,5-8H2,1H3,(H2,15,16,17,20)