1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(2-methoxy-5-nitrophenyl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(2-methoxy-5-nitrophenyl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-(2-methoxy-5-nitro-phenyl)thiourea Formula: C14H11BrClN3O3S MolecularWeight: 416.67744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClN3O3S/c1-22-13-5-3-9(19(20)21)7-12(13)18-14(23)17-11-4-2-8(15)6-10(11)16/h2-7H,1H3,(H2,17,18,23)