3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperidin-1-yl)carbothioyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpiperidin-1-yl)carbothioyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpiperidine-1-carbothioyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-methylpiperidine-1-carbothioyl)propanamide Traditional Name: N-(4-methylpiperidine-1-carbothioyl)-3-phthalimido-propionamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O3S/c1-12-6-9-20(10-7-12)18(25)19-15(22)8-11-21-16(23)13-4-2-3-5-14(13)17(21)24/h2-5,12H,6-11H2,1H3,(H,19,22,25)