1-(4-azanyl-3-nitro-phenyl)-3-methyl-thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-methyl-thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-methyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-methylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-methylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-methyl-thiourea Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NC1=CC(=C(C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O2S/c1-10-8(15)11-5-2-3-6(9)7(4-5)12(13)14/h2-4H,9H2,1H3,(H2,10,11,15)