1-[2,4-bis(bromanyl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(2,4-dibromophenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(2,4-dibromophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(2,4-dibromophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(2,4-dibromophenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H11Br2N3O3S MolecularWeight: 461.12844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Br2N3O3S/c1-22-13-7-9(19(20)21)3-5-12(13)18-14(23)17-11-4-2-8(15)6-10(11)16/h2-7H,1H3,(H2,17,18,23)