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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrClN3O2S/c20-13-7-10-17(16(21)11-13)23-19(27)22-14-8-5-12(6-9-14)15-3-1-2-4-18(15)24(25)26/h1-11H,(H2,22,23,27)