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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[di(propan-2-yl)carbamothioyl]ethanamide Openeye Name: N-(diisopropylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[di(propan-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[di(propan-2-yl)carbamothioyl]acetamide Traditional Name: N-(diisopropylthiocarbamoyl)-2-phthalimido-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H21N3O3S/c1-10(2)20(11(3)4)17(24)18-14(21)9-19-15(22)12-7-5-6-8-13(12)16(19)23/h5-8,10-11H,9H2,1-4H3,(H,18,21,24)