1-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-urea

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-urea Openeye Name: 1-(5-methylthiazol-2-yl)-3-phenyl-urea CAS Name: 1-(5-methyl-2-thiazolyl)-3-phenylurea IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-3-phenylurea Traditional Name: 1-(5-methylthiazol-2-yl)-3-phenyl-urea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15)