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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-(4-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methyl-3-nitro-phenyl)thiourea CAS Name: 1-(5-chloro-2-methylphenyl)-3-(4-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-(4-methyl-3-nitrophenyl)thiourea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-(4-methyl-3-nitro-phenyl)thiourea Formula: C15H14ClN3O2S MolecularWeight: 335.80856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2S/c1-9-3-5-11(16)7-13(9)18-15(22)17-12-6-4-10(2)14(8-12)19(20)21/h3-8H,1-2H3,(H2,17,18,22)