1-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: [(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C12H9BrN4O3S MolecularWeight: 369.19386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)/C=N\NC(=S)N

InChI

InChI=1S/C12H9BrN4O3S/c13-10-5-7(17(18)19)1-3-9(10)11-4-2-8(20-11)6-15-16-12(14)21/h1-6H,(H3,14,16,21)/b15-6-