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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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