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

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-phenyl-urea Formula: C14H10BrN3OS2 MolecularWeight: 380.2827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3OS2/c15-12-7-6-11(21-12)10-8-20-14(17-10)18-13(19)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18,19)