N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[(3S)-1,1-dioxothiolan-3-yl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[(3S)-1,1-diketothiolan-3-yl]thiocarbamoyl]-2-methyl-benzamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16N2O3S2/c1-9-4-2-3-5-11(9)12(16)15-13(19)14-10-6-7-20(17,18)8-10/h2-5,10H,6-8H2,1H3,(H2,14,15,16,19)/t10-/m0/s1