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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(1,1-dioxo-3-thiolanyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(1,1-diketothiolan-3-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2CCS(=O)(=O)C2

InChI

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