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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(2-methylallyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-phthalimido-thiourea Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2S/c1-8(2)7-14-13(19)15-16-11(17)9-5-3-4-6-10(9)12(16)18/h3-6H,1,7H2,2H3,(H2,14,15,19)