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

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)thiourea Openeye Name: (2-methyl-3-nitro-phenyl)thiourea CAS Name: (2-methyl-3-nitrophenyl)thiourea IUPAC Name: (2-methyl-3-nitrophenyl)thiourea Traditional Name: (2-methyl-3-nitro-phenyl)thiourea Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O2S/c1-5-6(10-8(9)14)3-2-4-7(5)11(12)13/h2-4H,1H3,(H3,9,10,14)