2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClN3O4S/c1-26-14-7-6-10(19)8-13(14)20-18(27)21-15(23)9-22-16(24)11-4-2-3-5-12(11)17(22)25/h2-8H,9H2,1H3,(H2,20,21,23,27)