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

Systemtic Name: 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylphenyl)-3-phenyl-urea Openeye Name: 1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-1-(p-tolyl)urea CAS Name: 1-[(5S)-5-methyl-4,5-dihydrothiazol-2-yl]-1-(4-methylphenyl)-3-phenylurea IUPAC Name: 1-[(5S)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-1-(4-methylphenyl)-3-phenylurea Traditional Name: 1-[(5S)-5-methyl-2-thiazolin-2-yl]-3-phenyl-1-(p-tolyl)urea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-13-8-10-16(11-9-13)21(18-19-12-14(2)23-18)17(22)20-15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,20,22)/t14-/m0/s1