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

Systemtic Name: N-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[(3-phthalimidophenyl)thiocarbamoyl]propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3S/c1-2-15(22)20-18(25)19-11-6-5-7-12(10-11)21-16(23)13-8-3-4-9-14(13)17(21)24/h3-10H,2H2,1H3,(H2,19,20,22,25)