1-[(5-bromanylthiophen-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(5-bromanylthiophen-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(5-bromo-3-thienyl)methyl]-3-phenyl-urea CAS Name: 1-[(5-bromo-3-thiophenyl)methyl]-3-phenylurea IUPAC Name: 1-[(5-bromothiophen-3-yl)methyl]-3-phenylurea Traditional Name: 1-[(5-bromo-3-thienyl)methyl]-3-phenyl-urea Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=CSC(=C2)Br

InChI

InChI=1S/C12H11BrN2OS/c13-11-6-9(8-17-11)7-14-12(16)15-10-4-2-1-3-5-10/h1-6,8H,7H2,(H2,14,15,16)