1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-phthalimidoacetyl)amino]-3-(p-tolyl)thiourea Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O3S/c1-11-6-8-12(9-7-11)19-18(26)21-20-15(23)10-22-16(24)13-4-2-3-5-14(13)17(22)25/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,26)