1-(3-chlorophenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(3-chlorophenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(3-chlorophenyl)-1-(5,5-dimethyl-4H-thiazol-2-yl)-3-(p-tolyl)urea CAS Name: 1-(3-chlorophenyl)-1-(5,5-dimethyl-4H-thiazol-2-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(3-chlorophenyl)-1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(3-chlorophenyl)-1-(5,5-dimethyl-2-thiazolin-2-yl)-3-(p-tolyl)urea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2=CC(=CC=C2)Cl)C3=NCC(S3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2=CC(=CC=C2)Cl)C3=NCC(S3)(C)C

InChI

InChI=1S/C19H20ClN3OS/c1-13-7-9-15(10-8-13)22-17(24)23(16-6-4-5-14(20)11-16)18-21-12-19(2,3)25-18/h4-11H,12H2,1-3H3,(H,22,24)