3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-phthalimido-propionamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H19N3O5S/c1-27-12-7-8-15(16(11-12)28-2)21-20(29)22-17(24)9-10-23-18(25)13-5-3-4-6-14(13)19(23)26/h3-8,11H,9-10H2,1-2H3,(H2,21,22,24,29)