4-ethyl-2-methyl-N-(phenylcarbamothioyl)-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide

Systemtic Name: 4-ethyl-2-methyl-N-(phenylcarbamothioyl)-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Openeye Name: 4-(benzyloxymethyl)-4-ethyl-2-methyl-N-(phenylcarbamothioyl)-1,3-dioxolane-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-4-ethyl-2-methyl-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide IUPAC Name: 4-ethyl-2-methyl-N-(phenylcarbamothioyl)-4-(phenylmethoxymethyl)-1,3-dioxolane-2-carboxamide Traditional Name: 4-(benzoxymethyl)-4-ethyl-2-methyl-N-(phenylthiocarbamoyl)-1,3-dioxolane-2-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC(O1)(C)C(=O)NC(=S)NC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CCC1(COC(O1)(C)C(=O)NC(=S)NC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-3-22(15-26-14-17-10-6-4-7-11-17)16-27-21(2,28-22)19(25)24-20(29)23-18-12-8-5-9-13-18/h4-13H,3,14-16H2,1-2H3,(H2,23,24,25,29)