4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbothioamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)benzenecarbothioamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzenecarbothioamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzenecarbothioamide Traditional Name: 4-phthalimidothiobenzamide Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2S/c16-13(20)9-5-7-10(8-6-9)17-14(18)11-3-1-2-4-12(11)15(17)19/h1-8H,(H2,16,20)