3-chloranyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-14-4-1-3-13(11-14)18(23)22-19(26)21-15-6-8-16(9-7-15)25-12-17-5-2-10-24-17/h1,3-4,6-9,11,17H,2,5,10,12H2,(H2,21,22,23,26)/t17-/m1/s1