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

Systemtic Name: 1-(2-bromanyl-4-methyl-phenyl)-3-(2-chloranyl-5-nitro-phenyl)thiourea Openeye Name: 1-(2-bromo-4-methyl-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-bromo-4-methylphenyl)-3-(2-chloro-5-nitrophenyl)thiourea IUPAC Name: 1-(2-bromo-4-methylphenyl)-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-(2-bromo-4-methyl-phenyl)-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O2S/c1-8-2-5-12(10(15)6-8)17-14(22)18-13-7-9(19(20)21)3-4-11(13)16/h2-7H,1H3,(H2,17,18,22)