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

Systemtic Name: 1-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(5-chloro-2-methyl-4-nitrophenyl)-3-methylthiourea Traditional Name: 1-(5-chloro-2-methyl-4-nitro-phenyl)-3-methyl-thiourea Formula: C9H10ClN3O2S MolecularWeight: 259.7126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H10ClN3O2S/c1-5-3-8(13(14)15)6(10)4-7(5)12-9(16)11-2/h3-4H,1-2H3,(H2,11,12,16)