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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-prop-2-enylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-phthalimido-thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c1-2-7-13-12(18)14-15-10(16)8-5-3-4-6-9(8)11(15)17/h2-6H,1,7H2,(H2,13,14,18)