1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-urea Formula: C12H10BrN3OS MolecularWeight: 324.1963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3OS/c13-11-7-6-10(18-11)8-14-16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,15,16,17)/b14-8-