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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2,4-dichlorophenyl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(1,3-dioxoisoindolin-2-yl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(1,3-dioxoisoindol-2-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-phthalimido-thiourea Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O2S/c16-8-5-6-12(11(17)7-8)18-15(23)19-20-13(21)9-3-1-2-4-10(9)14(20)22/h1-7H,(H2,18,19,23)