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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-chlorophenyl)-1-methyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-(1,3-dioxoisoindolin-2-yl)-1-methyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-(1,3-dioxo-2-isoindolyl)-1-methylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-(1,3-dioxoisoindol-2-yl)-1-methylthiourea Traditional Name: 3-(4-chlorophenyl)-1-methyl-1-phthalimido-thiourea Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2S/c1-19(16(23)18-11-8-6-10(17)7-9-11)20-14(21)12-4-2-3-5-13(12)15(20)22/h2-9H,1H3,(H,18,23)