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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C3CC3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C3CC3

InChI

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