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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(o-tolylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methylphenyl)carbamothioyl]acetamide Traditional Name: N-(o-tolylthiocarbamoyl)-2-phthalimido-acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3S/c1-11-6-2-5-9-14(11)19-18(25)20-15(22)10-21-16(23)12-7-3-4-8-13(12)17(21)24/h2-9H,10H2,1H3,(H2,19,20,22,25)