N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]benzamide

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]benzamide Openeye Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]benzamide CAS Name: N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]benzamide Traditional Name: N-[[(3S)-1,1-diketothiolan-3-yl]thiocarbamoyl]benzamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3S2/c15-11(9-4-2-1-3-5-9)14-12(18)13-10-6-7-19(16,17)8-10/h1-5,10H,6-8H2,(H2,13,14,15,18)/t10-/m0/s1