N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]-4-methoxybenzamide Traditional Name: N-[[(3S)-1,1-diketothiolan-3-yl]thiocarbamoyl]-4-methoxy-benzamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16N2O4S2/c1-19-11-4-2-9(3-5-11)12(16)15-13(20)14-10-6-7-21(17,18)8-10/h2-5,10H,6-8H2,1H3,(H2,14,15,16,20)/t10-/m0/s1