1-[(E)-[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-(2,6-dichloro-3-nitro-phenyl)methyleneamino]thiourea CAS Name: [(E)-(2,6-dichloro-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(2,6-dichloro-3-nitrophenyl)methylideneamino]thiourea Traditional Name: [(E)-(2,6-dichloro-3-nitro-benzylidene)amino]thiourea Formula: C8H6Cl2N4O2S MolecularWeight: 293.12984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=NNC(=S)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H6Cl2N4O2S/c9-5-1-2-6(14(15)16)7(10)4(5)3-12-13-8(11)17/h1-3H,(H3,11,13,17)/b12-3+