1-(4-bromanyl-2-chloranyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Formula: C15H13BrClN3O3S MolecularWeight: 430.70402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrClN3O3S/c1-2-23-10-4-6-13(14(8-10)20(21)22)19-15(24)18-12-5-3-9(16)7-11(12)17/h3-8H,2H2,1H3,(H2,18,19,24)