N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2CC2

InChI

InChI=1S/C15H18N2O2S/c1-10(2)9-19-13-5-3-4-12(8-13)16-15(20)17-14(18)11-6-7-11/h3-5,8,11H,1,6-7,9H2,2H3,(H2,16,17,18,20)