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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-carbamothioylphenoxy)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H16N2O4S2/c14-13(20)9-1-3-11(4-2-9)19-7-12(16)15-10-5-6-21(17,18)8-10/h1-4,10H,5-8H2,(H2,14,20)(H,15,16)