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

Systemtic Name: 1-(3,4-dichlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(3,4-dichlorophenyl)-1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-urea CAS Name: 1-(3,4-dichlorophenyl)-1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenylurea IUPAC Name: 1-(3,4-dichlorophenyl)-1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(3,4-dichlorophenyl)-1-[(5R)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3OS/c1-11-10-20-17(24-11)22(13-7-8-14(18)15(19)9-13)16(23)21-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,21,23)/t11-/m1/s1