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

Systemtic Name: 1-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)propylthiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)propylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)propylthiourea Traditional Name: 1-phthalimidopropylthiourea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=S)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCC(NC(=S)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H13N3O2S/c1-2-9(14-12(13)18)15-10(16)7-5-3-4-6-8(7)11(15)17/h3-6,9H,2H2,1H3,(H3,13,14,18)