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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chlorophenyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(1,3-dioxoisoindol-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-phthalimido-thiourea Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-11-7-3-4-8-12(11)17-15(22)18-19-13(20)9-5-1-2-6-10(9)14(19)21/h1-8H,(H2,17,18,22)