N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]benzamide CAS Name: N-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c24-20(23-21(28)22-15-17-9-6-12-25-17)18-10-4-5-11-19(18)27-14-13-26-16-7-2-1-3-8-16/h1-5,7-8,10-11,17H,6,9,12-15H2,(H2,22,23,24,28)/t17-/m1/s1