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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(prop-2-enylcarbamothioyl)propanamide Openeye Name: N-(allylcarbamothioyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(prop-2-enylcarbamothioyl)propanamide Traditional Name: N-(allylthiocarbamoyl)-3-phthalimido-propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=S)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H15N3O3S/c1-2-8-16-15(22)17-12(19)7-9-18-13(20)10-5-3-4-6-11(10)14(18)21/h2-6H,1,7-9H2,(H2,16,17,19,22)