1-[2,6-di(propan-2-yl)phenyl]-1-(4-methyl-5-pentyl-1,3-thiazol-2-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-(4-methyl-5-pentyl-1,3-thiazol-2-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-(4-methyl-5-pentyl-thiazol-2-yl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-(4-methyl-5-pentyl-2-thiazolyl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-(4-methyl-5-pentyl-1,3-thiazol-2-yl)urea Traditional Name: 1-(5-amyl-4-methyl-thiazol-2-yl)-1-(2,6-diisopropylphenyl)urea Formula: C22H33N3OS MolecularWeight: 387.58192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C(S1)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=O)N)C

Isomeric SMILES

CCCCCC1=C(N=C(S1)N(C2=C(C=CC=C2C(C)C)C(C)C)C(=O)N)C

InChI

InChI=1S/C22H33N3OS/c1-7-8-9-13-19-16(6)24-22(27-19)25(21(23)26)20-17(14(2)3)11-10-12-18(20)15(4)5/h10-12,14-15H,7-9,13H2,1-6H3,(H2,23,26)