1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-(2,4,5-trimethylphenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-(2,4,5-trimethylphenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-1-methyl-3-(2,4,5-trimethylphenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-methyl-3-(2,4,5-trimethylphenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-1-methyl-3-(2,4,5-trimethylphenyl)thiourea Traditional Name: 1-methyl-1-phthalimido-3-(2,4,5-trimethylphenyl)thiourea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC(=S)N(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)NC(=S)N(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H19N3O2S/c1-11-9-13(3)16(10-12(11)2)20-19(25)21(4)22-17(23)14-7-5-6-8-15(14)18(22)24/h5-10H,1-4H3,(H,20,25)