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

Systemtic Name: 1-(3,4-dimethylphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(3,4-dimethylphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-urea CAS Name: 1-(3,4-dimethylphenyl)-1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenylurea IUPAC Name: 1-(3,4-dimethylphenyl)-1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-(3,4-dimethylphenyl)-1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-phenyl-urea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-13-9-10-17(11-14(13)2)22(19-20-12-15(3)24-19)18(23)21-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,21,23)/t15-/m0/s1