N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[2-chloro-4-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[(2-chloro-4-phthalimido-phenyl)thiocarbamoyl]-1-naphthamide Formula: C26H16ClN3O3S MolecularWeight: 485.94154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H16ClN3O3S/c27-21-14-16(30-24(32)19-9-3-4-10-20(19)25(30)33)12-13-22(21)28-26(34)29-23(31)18-11-5-7-15-6-1-2-8-17(15)18/h1-14H,(H2,28,29,31,34)