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

Systemtic Name: 1-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-3-phenyl-urea Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3OS/c1-9(11-7-8-12(14)19-11)16-17-13(18)15-10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,17,18)/b16-9-