3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(propylcarbamoylamino)urea

Systemtic Name: 3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(propylcarbamoylamino)urea Openeye Name: 1-(propylcarbamoylamino)-3-(p-tolyl)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 3-(4-methylphenyl)-1-[4-(4-methylphenyl)-2-thiazolyl]-1-[[oxo(propylamino)methyl]amino]urea IUPAC Name: 3-(4-methylphenyl)-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-(propylcarbamoylamino)urea Traditional Name: 1-(propylcarbamoylamino)-3-(p-tolyl)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)NN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O2S/c1-4-13-23-20(28)26-27(21(29)24-18-11-7-16(3)8-12-18)22-25-19(14-30-22)17-9-5-15(2)6-10-17/h5-12,14H,4,13H2,1-3H3,(H,24,29)(H2,23,26,28)