1-methyl-1-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-methyl-1-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-methyl-1-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-methyl-1-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-1-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-methyl-1-[(Z)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C7H8N4O2S2 MolecularWeight: 244.29402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N)N=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CN(C(=S)N)/N=C\C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O2S2/c1-10(7(8)14)9-4-5-2-3-6(15-5)11(12)13/h2-4H,1H3,(H2,8,14)/b9-4-