2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethylcarbamothioyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethylcarbamothioyl)acetamide Traditional Name: N-(2-furfurylthiocarbamoyl)-2-phthalimido-acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=S)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=S)NCC3=CC=CO3

InChI

InChI=1S/C16H13N3O4S/c20-13(18-16(24)17-8-10-4-3-7-23-10)9-19-14(21)11-5-1-2-6-12(11)15(19)22/h1-7H,8-9H2,(H2,17,18,20,24)