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

Systemtic Name: 1-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-urea Openeye Name: 1-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-urea CAS Name: 1-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenylurea IUPAC Name: 1-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenylurea Traditional Name: 1-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-phenyl-urea Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c1-12(7-8-18(16,17)9-12)14-11(15)13-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,13,14,15)/t12-/m1/s1