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

Systemtic Name: 1-[2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(5-methyl-1,3-dioxoisoindol-2-yl)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetyl]amino]-3-(o-tolyl)thiourea Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NNC(=S)NC3=CC=CC=C3C

InChI

InChI=1S/C19H18N4O3S/c1-11-7-8-13-14(9-11)18(26)23(17(13)25)10-16(24)21-22-19(27)20-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,27)