1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-phenyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-phenylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-phenylthiourea Traditional Name: 1-phenyl-3-phthalimido-thiourea Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N3O2S/c19-13-11-8-4-5-9-12(11)14(20)18(13)17-15(21)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,21)