1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-bromophenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(4-bromophenyl)-3-(1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(1,3-dioxoisoindol-2-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-phthalimido-thiourea Formula: C15H10BrN3O2S MolecularWeight: 376.2278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H10BrN3O2S/c16-9-5-7-10(8-6-9)17-15(22)18-19-13(20)11-3-1-2-4-12(11)14(19)21/h1-8H,(H2,17,18,22)