2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)benzenecarbothioamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)benzenecarbothioamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)benzenecarbothioamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)thiobenzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C16H12N2O2S/c1-9-6-7-10-12(8-9)16(20)18(15(10)19)13-5-3-2-4-11(13)14(17)21/h2-8H,1H3,(H2,17,21)