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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(cyclopentylcarbamothioyl)propanamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-phthalimido-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O3S/c21-14(19-17(24)18-11-5-1-2-6-11)9-10-20-15(22)12-7-3-4-8-13(12)16(20)23/h3-4,7-8,11H,1-2,5-6,9-10H2,(H2,18,19,21,24)