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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-ethoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-ethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-ethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-(o-phenetylthiocarbamoyl)-3-phthalimido-propionamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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