1-[4-(diphenylmethyl)-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(diphenylmethyl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-(4-benzhydrylthiazol-2-yl)-3-phenyl-urea CAS Name: 1-[4-(diphenylmethyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-(4-benzhydryl-1,3-thiazol-2-yl)-3-phenylurea Traditional Name: 1-(4-benzhydrylthiazol-2-yl)-3-phenyl-urea Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-22(24-19-14-8-3-9-15-19)26-23-25-20(16-28-23)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16,21H,(H2,24,25,26,27)