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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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