N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[3-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[3-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[(3-phthalimidophenyl)thiocarbamoyl]-2-naphthamide Formula: C26H17N3O3S MolecularWeight: 451.49648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17N3O3S/c30-23(18-13-12-16-6-1-2-7-17(16)14-18)28-26(33)27-19-8-5-9-20(15-19)29-24(31)21-10-3-4-11-22(21)25(29)32/h1-15H,(H2,27,28,30,33)