1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-urea CAS Name: 1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenylurea IUPAC Name: 1-(4-chlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(4-chlorophenyl)-1-[(5R)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CN=C(S1)N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3OS/c1-12-11-19-17(23-12)21(15-9-7-13(18)8-10-15)16(22)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,22)/t12-/m1/s1