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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-hydroxyphenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(4-hydroxyphenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-hydroxyphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)thiourea Traditional Name: 1-(4-hydroxyphenyl)-3-phthalimido-thiourea Formula: C15H11N3O3S MolecularWeight: 313.33114

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3S/c19-10-7-5-9(6-8-10)16-15(22)17-18-13(20)11-3-1-2-4-12(11)14(18)21/h1-8,19H,(H2,16,17,22)