1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenylazanyl-thiourea

Systemtic Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-anilino-3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-anilino-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-anilino-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2S2/c18-17(19)11-7-6-10(21-11)8-13-15-12(20)16-14-9-4-2-1-3-5-9/h1-8,14H,(H2,15,16,20)/b13-8+