4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]benzamide Openeye Name: 4-isobutoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]benzamide Traditional Name: 4-isobutoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-12(2)11-22-14-7-5-13(6-8-14)16(20)19-17(23)18-10-15-4-3-9-21-15/h5-8,12,15H,3-4,9-11H2,1-2H3,(H2,18,19,20,23)/t15-/m1/s1