1-(3-methylphenyl)-3-[5-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)thiophen-2-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[5-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)thiophen-2-yl]urea Openeye Name: 1-(m-tolyl)-3-[5-(1-oxoisoindolin-4-yl)-2-thienyl]urea CAS Name: 1-(3-methylphenyl)-3-[5-(1-oxo-2,3-dihydroisoindol-4-yl)-2-thiophenyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[5-(1-oxo-2,3-dihydroisoindol-4-yl)thiophen-2-yl]urea Traditional Name: 1-[5-(1-ketoisoindolin-4-yl)-2-thienyl]-3-(m-tolyl)urea Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(S2)C3=C4CNC(=O)C4=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(S2)C3=C4CNC(=O)C4=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-12-4-2-5-13(10-12)22-20(25)23-18-9-8-17(26-18)14-6-3-7-15-16(14)11-21-19(15)24/h2-10H,11H2,1H3,(H,21,24)(H2,22,23,25)