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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(naphthalen-1-ylcarbamothioyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthylcarbamothioyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(naphthalen-1-ylcarbamothioyl)propanamide Traditional Name: N-(1-naphthylthiocarbamoyl)-3-phthalimido-propionamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3S/c26-19(12-13-25-20(27)16-9-3-4-10-17(16)21(25)28)24-22(29)23-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H2,23,24,26,29)