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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=S)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=S)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O3S/c19-18(25)20-15(22)14(10-11-6-2-1-3-7-11)21-16(23)12-8-4-5-9-13(12)17(21)24/h1-9,14H,10H2,(H3,19,20,22,25)