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

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c21-20(22)12-6-1-3-10(7-12)8-17-19-15(24)18-14-16-9-13(23-14)11-4-2-5-11/h1,3,6-9,11H,2,4-5H2,(H2,16,18,19,24)/b17-8+