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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-1-methyl-3-phenyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-methyl-3-phenylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-1-methyl-3-phenylthiourea Traditional Name: 1-methyl-3-phenyl-1-phthalimido-thiourea Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c1-18(16(22)17-11-7-3-2-4-8-11)19-14(20)12-9-5-6-10-13(12)15(19)21/h2-10H,1H3,(H,17,22)