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N-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

N-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name:N-[[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-[(1,3-dioxo-2-phenyl-isoindolin-4-yl)carbamothioyl]furan-2-carboxamide
CAS Name:5-(4-chlorophenyl)-N-[[(1,3-dioxo-2-phenyl-4-isoindolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:5-(4-chlorophenyl)-N-[(1,3-dioxo-2-phenylisoindol-4-yl)carbamothioyl]furan-2-carboxamide
Traditional Name:5-(4-chlorophenyl)-N-[(1,3-diketo-2-phenyl-isoindolin-4-yl)thiocarbamoyl]-2-furamide
Formula: C26H16ClN3O4S
MolecularWeight: 501.94094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=S)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C26H16ClN3O4S/c27-16-11-9-15(10-12-16)20-13-14-21(34-20)23(31)29-26(35)28-19-8-4-7-18-22(19)25(33)30(24(18)32)17-5-2-1-3-6-17/h1-14H,(H2,28,29,31,35)


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