N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]ethanamide Openeye Name: N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]acetamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C12H11N3O3S/c1-6(16)13-12(19)14-7-3-4-8-9(5-7)11(18)15(2)10(8)17/h3-5H,1-2H3,(H2,13,14,16,19)