1-(2,6-diethylphenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-3-11-6-5-7-12(4-2)15(11)18-16(24)19-17-10-13-8-9-14(23-13)20(21)22/h5-10H,3-4H2,1-2H3,(H2,18,19,24)/b17-10+