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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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