N-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-4-yl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(1,3-dioxo-4-isoindolyl)amino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1,3-dioxoisoindol-4-yl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1,3-diketoisoindolin-4-yl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H17N3O6S/c1-26-12-7-9(8-13(27-2)15(12)28-3)16(23)22-19(29)20-11-6-4-5-10-14(11)18(25)21-17(10)24/h4-8H,1-3H3,(H,21,24,25)(H2,20,22,23,29)