1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-phthalimidoacetyl)amino]thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H20N4O3S/c1-3-13-8-6-7-12(2)17(13)21-20(28)23-22-16(25)11-24-18(26)14-9-4-5-10-15(14)19(24)27/h4-10H,3,11H2,1-2H3,(H,22,25)(H2,21,23,28)