N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O3S/c19-15(11-6-7-11)18-16(22)17-12-3-1-4-13(9-12)21-10-14-5-2-8-20-14/h1,3-4,9,11,14H,2,5-8,10H2,(H2,17,18,19,22)