1-(4-bromophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O2S/c1-9-12(3-2-4-13(9)18(19)20)17-14(21)16-11-7-5-10(15)6-8-11/h2-8H,1H3,(H2,16,17,21)