2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-phthalimido-acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15N3O3S/c25-18(12-24-19(26)15-9-3-4-10-16(15)20(24)27)23-21(28)22-17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2,(H2,22,23,25,28)