2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1,1-dioxothiolan-3-yl)carbamoylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1,1-diketothiolan-3-yl)carbamoylamino]acetamide Formula: C13H16ClN3O4S MolecularWeight: 345.80184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O4S/c14-9-1-3-10(4-2-9)16-12(18)7-15-13(19)17-11-5-6-22(20,21)8-11/h1-4,11H,5-8H2,(H,16,18)(H2,15,17,19)