N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-18-8-9-19-12-6-4-11(5-7-12)15-14(20)16-13(17)10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H2,15,16,17,20)