1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-(p-tolyl)urea CAS Name: 1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(4-chlorophenyl)-1-(5-methyl-2-thiazolin-2-yl)-3-(p-tolyl)urea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H18ClN3OS/c1-12-3-7-15(8-4-12)21-17(23)22(18-20-11-13(2)24-18)16-9-5-14(19)6-10-16/h3-10,13H,11H2,1-2H3,(H,21,23)