N-[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamothioyl]benzamide

Systemtic Name: N-[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamothioyl]benzamide Openeye Name: N-[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamothioyl]benzamide CAS Name: N-[[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]carbamothioyl]benzamide Traditional Name: N-[[(4R,5R)-4-(diethoxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]thiocarbamoyl]benzamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1C(COC(O1)(C)C)NC(=S)NC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC([C@H]1[C@@H](COC(O1)(C)C)NC(=S)NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H28N2O5S/c1-5-23-17(24-6-2)15-14(12-25-19(3,4)26-15)20-18(27)21-16(22)13-10-8-7-9-11-13/h7-11,14-15,17H,5-6,12H2,1-4H3,(H2,20,21,22,27)/t14-,15-/m1/s1