2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-propan-2-yloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-propan-2-yloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(4-isopropoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-isopropoxyphenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=S)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O4S/c1-12(2)27-14-9-7-13(8-10-14)21-20(28)22-17(24)11-23-18(25)15-5-3-4-6-16(15)19(23)26/h3-10,12H,11H2,1-2H3,(H2,21,22,24,28)