N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylcarbonylcarbamothioylamino)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(phenylcarbonylcarbamothioylamino)benzamide Openeye Name: 3-(benzoylcarbamothioylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[benzamido(sulfanylidene)methyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(benzoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(benzoylthiocarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c24-18(21-13-17-10-5-11-26-17)15-8-4-9-16(12-15)22-20(27)23-19(25)14-6-2-1-3-7-14/h1-4,6-9,12,17H,5,10-11,13H2,(H,21,24)(H2,22,23,25,27)/t17-/m1/s1