1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiourea

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]thiourea Openeye Name: (2-methyl-1,3-dioxo-isoindolin-5-yl)thiourea CAS Name: (2-methyl-1,3-dioxo-5-isoindolyl)thiourea IUPAC Name: (2-methyl-1,3-dioxoisoindol-5-yl)thiourea Traditional Name: (1,3-diketo-2-methyl-isoindolin-5-yl)thiourea Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=S)N

InChI

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