1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-phenyl-urea Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c1-2-15-16(12-8-10-13(19)11-9-12)21-18(24-15)22-17(23)20-14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H2,20,21,22,23)