1-[(2,4-dinitrophenyl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-methyl-thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-methyl-thiourea CAS Name: 1-(2,4-dinitroanilino)-3-methylthiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-methylthiourea Traditional Name: 1-(2,4-dinitroanilino)-3-methyl-thiourea Formula: C8H9N5O4S MolecularWeight: 271.25316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=S)NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O4S/c1-9-8(18)11-10-6-3-2-5(12(14)15)4-7(6)13(16)17/h2-4,10H,1H3,(H2,9,11,18)