1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(5-fluoro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(5-cyclobutyl-2-oxazolyl)-3-[(5-fluoro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-3-[(5-fluoro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(5-cyclobutyloxazol-2-yl)-3-[(5-fluoro-2-keto-indol-3-yl)amino]thiourea Formula: C16H14FN5O2S MolecularWeight: 359.378063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(O2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)F

Isomeric SMILES

C1CC(C1)C2=CN=C(O2)NC(=S)NNC3=C4C=C(C=CC4=NC3=O)F

InChI

InChI=1S/C16H14FN5O2S/c17-9-4-5-11-10(6-9)13(14(23)19-11)21-22-16(25)20-15-18-7-12(24-15)8-2-1-3-8/h4-8H,1-3H2,(H,19,21,23)(H2,18,20,22,25)