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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropylcarbamothioyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(isobutylcarbamothioyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-methylpropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methylpropylcarbamothioyl)propanamide Traditional Name: N-(isobutylthiocarbamoyl)-3-phthalimido-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-10(2)9-17-16(23)18-13(20)7-8-19-14(21)11-5-3-4-6-12(11)15(19)22/h3-6,10H,7-9H2,1-2H3,(H2,17,18,20,23)