1-(4-bromanyl-2-chloranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Formula: C15H12BrClN4O4S MolecularWeight: 459.70218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H12BrClN4O4S/c16-9-5-6-11(10(17)7-9)18-15(26)20-19-14(22)8-25-13-4-2-1-3-12(13)21(23)24/h1-7H,8H2,(H,19,22)(H2,18,20,26)