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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O4S2/c16-12(8-19-11-4-2-1-3-5-11)15-13(20)14-10-6-7-21(17,18)9-10/h1-5,10H,6-9H2,(H2,14,15,16,20)