3-(aminocarbonylamino)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-(carbamoylamino)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-ureido-benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C13H17N3O4S/c1-16(11-5-6-21(19,20)8-11)12(17)9-3-2-4-10(7-9)15-13(14)18/h2-4,7,11H,5-6,8H2,1H3,(H3,14,15,18)