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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]benzamide CAS Name: N-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]benzamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C18H26N2O3S/c1-2-3-4-11-22-15-9-7-14(8-10-15)17(21)20-18(24)19-13-16-6-5-12-23-16/h7-10,16H,2-6,11-13H2,1H3,(H2,19,20,21,24)/t16-/m1/s1