1-(2,4-dichlorophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C12H8Cl2N4O3S MolecularWeight: 359.18792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H8Cl2N4O3S/c13-7-1-3-10(9(14)5-7)16-12(22)17-15-6-8-2-4-11(21-8)18(19)20/h1-6H,(H2,16,17,22)/b15-6+