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

Systemtic Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(3-isobutoxyphenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-methylpropoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(2-methylpropoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(3-isobutoxyphenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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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/C15H20N2O2S/c1-10(2)9-19-13-5-3-4-12(8-13)16-15(20)17-14(18)11-6-7-11/h3-5,8,10-11H,6-7,9H2,1-2H3,(H2,16,17,18,20)