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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(2-methoxyethyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-phthalimido-thiourea Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c1-18-7-6-13-12(19)14-15-10(16)8-4-2-3-5-9(8)11(15)17/h2-5H,6-7H2,1H3,(H2,13,14,19)