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[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] carbamimidothioate

[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] carbamimidothioate

Systemtic Name:[2-[[2,6-bis(bromanyl)-4-nitro-phenyl]amino]-2-oxidanylidene-ethyl] carbamimidothioate
Openeye Name:2-carbamimidoylsulfanyl-N-(2,6-dibromo-4-nitro-phenyl)acetamide
CAS Name:carbamimidothioic acid [2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-dibromo-4-nitroanilino)-2-oxoethyl] carbamimidothioate
Traditional Name:2-(amidinothio)-N-(2,6-dibromo-4-nitro-phenyl)acetamide
Formula: C9H8Br2N4O3S
MolecularWeight: 412.05782
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)CSC(=N)N)Br)[N+](=O)[O-]


Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)CSC(=N)N)Br)[N+](=O)[O-]


InChI

InChI=1S/C9H8Br2N4O3S/c10-5-1-4(15(17)18)2-6(11)8(5)14-7(16)3-19-9(12)13/h1-2H,3H2,(H3,12,13)(H,14,16)


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