1-methyl-1-(2-methyl-5-nitro-phenyl)thiourea

Systemtic Name: 1-methyl-1-(2-methyl-5-nitro-phenyl)thiourea Openeye Name: 1-methyl-1-(2-methyl-5-nitro-phenyl)thiourea CAS Name: 1-methyl-1-(2-methyl-5-nitrophenyl)thiourea IUPAC Name: 1-methyl-1-(2-methyl-5-nitrophenyl)thiourea Traditional Name: 1-methyl-1-(2-methyl-5-nitro-phenyl)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=S)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(C)C(=S)N

InChI

InChI=1S/C9H11N3O2S/c1-6-3-4-7(12(13)14)5-8(6)11(2)9(10)15/h3-5H,1-2H3,(H2,10,15)