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

Systemtic Name: 2-chloranyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Openeye Name: 2-chloro-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Traditional Name: 2-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=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-17-6-2-1-5-16(17)18(23)22-19(26)21-13-7-9-14(10-8-13)25-12-15-4-3-11-24-15/h1-2,5-10,15H,3-4,11-12H2,(H2,21,22,23,26)/t15-/m1/s1