1-methyl-3-(2-methyl-3-nitro-phenyl)thiourea

Systemtic Name: 1-methyl-3-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: 1-methyl-3-(2-methyl-3-nitro-phenyl)thiourea CAS Name: 1-methyl-3-(2-methyl-3-nitrophenyl)thiourea IUPAC Name: 1-methyl-3-(2-methyl-3-nitrophenyl)thiourea Traditional Name: 1-methyl-3-(2-methyl-3-nitro-phenyl)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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