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

Systemtic Name: 4-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[4-[[(2R)-2-oxolanyl]methoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]thiocarbamoyl]benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H22N2O3S/c1-14-4-6-15(7-5-14)19(23)22-20(26)21-16-8-10-17(11-9-16)25-13-18-3-2-12-24-18/h4-11,18H,2-3,12-13H2,1H3,(H2,21,22,23,26)/t18-/m1/s1