1-(2-bromanyl-4-methyl-phenyl)-3-(3-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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