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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-methyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-methylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-methylthiourea Traditional Name: 1-methyl-3-phthalimido-thiourea Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=S)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H9N3O2S/c1-11-10(16)12-13-8(14)6-4-2-3-5-7(6)9(13)15/h2-5H,1H3,(H2,11,12,16)