1-[(E)-[2-(4-bromanylphenoxy)-5-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(4-bromanylphenoxy)-5-nitro-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-(4-bromophenoxy)-5-nitro-phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-(4-bromophenoxy)-5-nitrophenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(4-bromophenoxy)-5-nitrophenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-(4-bromophenoxy)-5-nitro-benzylidene]amino]thiourea Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=S)N)Br

InChI

InChI=1S/C14H11BrN4O3S/c15-10-1-4-12(5-2-10)22-13-6-3-11(19(20)21)7-9(13)8-17-18-14(16)23/h1-8H,(H3,16,18,23)/b17-8+