3-diazo-1-methyl-1-[(4-nitrophenyl)amino]thiourea

Systemtic Name: 3-diazo-1-methyl-1-[(4-nitrophenyl)amino]thiourea Openeye Name: 3-diazo-1-methyl-1-(4-nitroanilino)thiourea CAS Name: 3-diazo-1-methyl-1-(4-nitroanilino)thiourea IUPAC Name: 3-diazo-1-methyl-1-(4-nitroanilino)thiourea Traditional Name: 3-diazo-1-methyl-1-(4-nitroanilino)thiourea Formula: C8H8N6O2S MolecularWeight: 252.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O2S/c1-13(8(17)10-12-9)11-6-2-4-7(5-3-6)14(15)16/h2-5,11H,1H3