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

Systemtic Name: N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[(3-phthalimidophenyl)thiocarbamoyl]acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O3S/c1-10(21)18-17(24)19-11-5-4-6-12(9-11)20-15(22)13-7-2-3-8-14(13)16(20)23/h2-9H,1H3,(H2,18,19,21,24)