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

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(4-methylphenyl)-thiophen-2-yl-methyl]urea Openeye Name: 1-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-[p-tolyl(2-thienyl)methyl]urea CAS Name: 1-(2-methyl-1,3-dioxo-5-isoindolyl)-3-[(4-methylphenyl)-thiophen-2-ylmethyl]urea IUPAC Name: 1-(2-methyl-1,3-dioxoisoindol-5-yl)-3-[(4-methylphenyl)-thiophen-2-ylmethyl]urea Traditional Name: 1-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-[p-tolyl(2-thienyl)methyl]urea Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H19N3O3S/c1-13-5-7-14(8-6-13)19(18-4-3-11-29-18)24-22(28)23-15-9-10-16-17(12-15)21(27)25(2)20(16)26/h3-12,19H,1-2H3,(H2,23,24,28)