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

Systemtic Name: 3-(3-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-phenethyl-urea Openeye Name: 3-(3-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-phenethyl-urea CAS Name: 3-(3-chlorophenyl)-1-(5-methyl-4,5-dihydrothiazol-2-yl)-1-phenethylurea IUPAC Name: 3-(3-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-phenethylurea Traditional Name: 3-(3-chlorophenyl)-1-(5-methyl-2-thiazolin-2-yl)-1-phenethyl-urea Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)N(CCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN=C(S1)N(CCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-14-13-21-19(25-14)23(11-10-15-6-3-2-4-7-15)18(24)22-17-9-5-8-16(20)12-17/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)