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

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(E)-1-(4-nitrophenyl)ethylideneamino]thiourea Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=NC=C(O1)C2CCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)NC1=NC=C(O1)C2CCC2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O3S/c1-10(11-5-7-13(8-6-11)21(22)23)19-20-16(25)18-15-17-9-14(24-15)12-3-2-4-12/h5-9,12H,2-4H2,1H3,(H2,17,18,20,25)/b19-10+