1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiourea Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O3S/c1-3-11-6-4-5-10(2)14(11)17-15(23)18-16-9-12-7-8-13(22-12)19(20)21/h4-9H,3H2,1-2H3,(H2,17,18,23)/b16-9-