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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2S)-2-ethylhexyl]thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-[(2S)-2-ethylhexyl]thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-[(2S)-2-ethylhexyl]thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-[(2S)-2-ethylhexyl]thiourea Traditional Name: 1-[(2S)-2-ethylhexyl]-3-phthalimido-thiourea Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC)CNC(=S)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C17H23N3O2S/c1-3-5-8-12(4-2)11-18-17(23)19-20-15(21)13-9-6-7-10-14(13)16(20)22/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H2,18,19,23)/t12-/m0/s1