1-[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-(4,7-dichloro-1,3-dioxo-isoindolin-2-yl)-1-methyl-3-phenyl-thiourea CAS Name: 1-(4,7-dichloro-1,3-dioxo-2-isoindolyl)-1-methyl-3-phenylthiourea IUPAC Name: 1-(4,7-dichloro-1,3-dioxoisoindol-2-yl)-1-methyl-3-phenylthiourea Traditional Name: 1-(4,7-dichloro-1,3-diketo-isoindolin-2-yl)-1-methyl-3-phenyl-thiourea Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)N2C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-20(16(24)19-9-5-3-2-4-6-9)21-14(22)12-10(17)7-8-11(18)13(12)15(21)23/h2-8H,1H3,(H,19,24)