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

Systemtic Name: 1,1-diethyl-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1,1-diethyl-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1,1-diethyl-3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1,1-diethyl-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1,1-diethyl-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C10H14N4O2S2 MolecularWeight: 286.37376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2S2/c1-3-13(4-2)10(17)12-11-7-8-5-6-9(18-8)14(15)16/h5-7H,3-4H2,1-2H3,(H,12,17)/b11-7+