N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioyl]benzamide Openeye Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioyl]benzamide CAS Name: N-[[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamothioyl]benzamide Traditional Name: N-[(1,1-diketo-2,3-dihydrothiophen-3-yl)thiocarbamoyl]benzamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3S2/c15-11(9-4-2-1-3-5-9)14-12(18)13-10-6-7-19(16,17)8-10/h1-7,10H,8H2,(H2,13,14,15,18)