1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methoxyphenyl)-3-phenyl-urea

Systemtic Name: 1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methoxyphenyl)-3-phenyl-urea Openeye Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-1-(4-methoxyphenyl)-3-phenyl-urea CAS Name: 1-[(3R)-1,1-dioxo-3-thiolanyl]-1-(4-methoxyphenyl)-3-phenylurea IUPAC Name: 1-[(3R)-1,1-dioxothiolan-3-yl]-1-(4-methoxyphenyl)-3-phenylurea Traditional Name: 1-[(3R)-1,1-diketothiolan-3-yl]-1-(4-methoxyphenyl)-3-phenyl-urea Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N([C@@H]2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-9-7-15(8-10-17)20(16-11-12-25(22,23)13-16)18(21)19-14-5-3-2-4-6-14/h2-10,16H,11-13H2,1H3,(H,19,21)/t16-/m1/s1