2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-phenyl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-phenyl-acetamide CAS Name: 2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-phenylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-phenyl-acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O4S/c17-12(15-10-4-2-1-3-5-10)8-14-13(18)16-11-6-7-21(19,20)9-11/h1-5,11H,6-9H2,(H,15,17)(H2,14,16,18)