2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-phthalimido-acetamide Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O3S/c18-10-5-7-11(8-6-10)19-17(25)20-14(22)9-21-15(23)12-3-1-2-4-13(12)16(21)24/h1-8H,9H2,(H2,19,20,22,25)