1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(4-nitrobenzylidene)amino]thiourea Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O3S/c21-20(22)12-6-4-10(5-7-12)8-17-19-15(24)18-14-16-9-13(23-14)11-2-1-3-11/h4-9,11H,1-3H2,(H2,16,18,19,24)/b17-8+