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

Systemtic Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea Openeye Name: 3-phenyl-1-(propylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea CAS Name: 1-[4-(4-methylphenyl)-2-thiazolyl]-1-[[oxo(propylamino)methyl]amino]-3-phenylurea IUPAC Name: 1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-1-(propylcarbamoylamino)urea Traditional Name: 3-phenyl-1-(propylcarbamoylamino)-1-[4-(p-tolyl)thiazol-2-yl]urea Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-3-13-22-19(27)25-26(20(28)23-17-7-5-4-6-8-17)21-24-18(14-29-21)16-11-9-15(2)10-12-16/h4-12,14H,3,13H2,1-2H3,(H,23,28)(H2,22,25,27)