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

Systemtic Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(pivaloylthiocarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C18H25N3O3S/c1-18(2,3)16(23)21-17(25)20-13-7-4-6-12(10-13)15(22)19-11-14-8-5-9-24-14/h4,6-7,10,14H,5,8-9,11H2,1-3H3,(H,19,22)(H2,20,21,23,25)/t14-/m1/s1